methyl 3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(p-tolyl)propanoate CAS Name: 3-[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)amino]-3-(p-tolyl)propionic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O5/c1-4-31-20-11-9-19(10-12-20)26-15-18(13-22(26)27)24(29)25-21(14-23(28)30-3)17-7-5-16(2)6-8-17/h5-12,18,21H,4,13-15H2,1-3H3,(H,25,29)