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N~2~-{[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]carbonyl}-N-(furan-2-ylmethyl)-L-leucinamide

Catalog ID
STK603076
SMILES CC(C[C@@H](C(=O)NCc1ccco1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H27N3O6 MW 441.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O6/c1-14(2)8-18(23(29)24-11-17-4-3-7-30-17)25-22(28)15-9-21(27)26(12-15)16-5-6-19-20(10-16)32-13-31-19/h3-7,10,14-15,18H,8-9,11-13H2,1-2H3,(H,24,29)(H,25,28)/t15?,18-/m0/s1
InChIKey
AOVCKGOIOGCBLP-PKHIMPSTSA-N
Synonyms
1014002-09-5
1(13BENZODIOXOL5YL)N((1S)1(2FURFURYLCARBAMOYL)3METHYLBUTYL)5KETOPYRROLIDINE3CARBOXAMIDE
1(13BENZODIOXOL5YL)N((2S)1(2FURANYLMETHYLAMINO)4METHYL1OXOPENTAN2YL)5OXO3PYRROLIDINECARBOXAMIDE
1(13BENZODIOXOL5YL)N((2S)1(FURAN2YLMETHYLAMINO)4METHYL1OXIDANYLIDENEPENTAN2YL)5OXIDANYLIDENEPYRROLIDINE3CARBOXAMIDE
1(13BENZODIOXOL5YL)N((2S)1(FURAN2YLMETHYLAMINO)4METHYL1OXOPENTAN2YL)5OXOPYRROLIDINE3CARBOXAMIDE
1(benzo(d)(13)dioxol5yl)N((S)1((furan2ylmethyl)amino)4methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1014002095
CC(C(C@@H)(C(=O)NCc1ccco1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C
CC(C)CC(C(=O)NCC1=CC=CO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
InChI=1SC23H27N3O6c114(2)818(23(29)2411174373017)2522(28)15921(27)26(1215)16561920(1016)32133119h3710141518H891113H212H3(H2429)(H2528)t15?18m0s1
MFCD18246165
N~2~((1(13benzodioxol5yl)5oxopyrrolidin3yl)carbonyl)N(furan2ylmethyl)Lleucinamide
N2((1(13BENZODIOXOL5YL)5OXOPYRROLIDIN3YL)CARBONYL)N(FURAN2YLMETHYL)LLEUCINAMIDE
ZINC000008994984
ZINC000009186972

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Available files

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