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N~2~-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]carbonyl}-N-(2-methoxyethyl)-L-valinamide

Catalog ID
STK598320
SMILES COCCNC(=O)[C@H](C(C)C)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCCO2

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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 C21H29N3O6 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O6/c1-13(2)19(21(27)22-6-7-28-3)23-20(26)14-10-18(25)24(12-14)15-4-5-16-17(11-15)30-9-8-29-16/h4-5,11,13-14,19H,6-10,12H2,1-3H3,(H,22,27)(H,23,26)/t14?,19-/m0/s1
InChIKey
AXJDHMBKILOISI-PKDNWHCCSA-N
Synonyms
1212480-17-5
1(23dihydro14benzodioxin6yl)N((2S)1(2methoxyethylamino)3methyl1oxobutan2yl)5oxopyrrolidine3carboxamide
1(23DIHYDRO14BENZODIOXIN6YL)N(1(((2METHOXYETHYL)AMINO)CARBONYL)2METHYLPROPYL)5OXO3PYRROLIDINECARBOXAMIDE
1(23dihydrobenzo(b)(14)dioxin6yl)N((S)1((2methoxyethyl)amino)3methyl1oxobutan2yl)5oxopyrrolidine3carboxamide
1212480175
CC(C)C(C(=O)NCCOC)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3
COCCNC(=O)(C@H)(C(C)C)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCCO2
InChI=1SC21H29N3O6c113(2)19(21(27)2267283)2320(26)141018(25)24(1214)15451617(1115)30982916h4511131419H61012H213H3(H2227)(H2326)t14?19m0s1
MFCD18246083
N~2~((1(23dihydro14benzodioxin6yl)5oxopyrrolidin3yl)carbonyl)N(2methoxyethyl)Lvalinamide
N2((1(23DIHYDRO14BENZODIOXIN6YL)5OXOPYRROLIDIN3YL)CARBONYL)N(2METHOXYETHYL)LVALINAMIDE
ZINC000005243909
ZINC000005243915

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Available files

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