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N-{[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-phenylalanine

Catalog ID
STL460846
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)COc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1

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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 C29H27NO6 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO6/c1-18-22-13-14-25(19(2)27(22)36-29(34)23(18)15-20-9-5-3-6-10-20)35-17-26(31)30-24(28(32)33)16-21-11-7-4-8-12-21/h3-14,24H,15-17H2,1-2H3,(H,30,31)(H,32,33)/t24-/m0/s1
InChIKey
XKWILXCQJFNUJH-DEOSSOPVSA-N
Synonyms
956040-69-0
(2S)2((2((48DIMETHYL2OXO3(PHENYLMETHYL)1BENZOPYRAN7YL)OXY)1OXOETHYL)AMINO)3PHENYLPROPANOICACID
(2S)2((2(3BENZYL2KETO48DIMETHYLCHROMEN7YL)OXYACETYL)AMINO)3PHENYLPROPIONICACID
(2S)2((2(3BENZYL48DIMETHYL2OXOCHROMEN7YL)OXYACETYL)AMINO)3PHENYLPROPANOICACID
(2S)2(2(48DIMETHYL2OXIDANYLIDENE3(PHENYLMETHYL)CHROMEN7YL)OXYETHANOYLAMINO)3PHENYLPROPANOICACID
(S)2(2((3benzyl48dimethyl2oxo2Hchromen7yl)oxy)acetamido)3phenylpropanoicacid
956040690
CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CC3=CC=CC=C3)C(=O)O)CC4=CC=CC=C4
InChI=1SC29H27NO6c11822131425(19(2)27(22)3629(34)23(18)152095361020)351726(31)3024(28(32)33)1621117481221h31424H1517H212H3(H3031)(H3233)t24m0s1
N(((3benzyl48dimethyl2oxo2Hchromen7yl)oxy)acetyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)COc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1
ZINC000002096950
ZINC2096950

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Available files

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