methyl 5-[(2S)-2-[2-(4-acetamidophenyl)ethanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2S)-2-[2-(4-acetamidophenyl)ethanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-[2-(4-acetamidophenyl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-[2-(4-acetamidophenyl)-1-oxoethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-[2-(4-acetamidophenyl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-[2-(4-acetamidophenyl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O6/c1-11-18(21(27)28-5)12(2)22-19(11)20(26)13(3)29-17(25)10-15-6-8-16(9-7-15)23-14(4)24/h6-9,13,22H,10H2,1-5H3,(H,23,24)/t13-/m0/s1