methyl 4,5-dimethyl-2-[2-[3-(2-phenylethanoylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[3-(2-phenylethanoylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[3-[(2-phenylacetyl)amino]propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[3-[(2-phenylacetyl)amino]propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[3-[(2-phenylacetyl)amino]propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H24N2O6S/c1-13-14(2)30-20(19(13)21(27)28-3)23-17(25)12-29-18(26)9-10-22-16(24)11-15-7-5-4-6-8-15/h4-8H,9-12H2,1-3H3,(H,22,24)(H,23,25)