[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl]benzoic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C27H26N2O5/c1-33-23-15-13-22(14-16-23)28-26(31)25(20-6-3-2-4-7-20)34-27(32)21-11-9-19(10-12-21)18-29-17-5-8-24(29)30/h2-4,6-7,9-16,25H,5,8,17-18H2,1H3,(H,28,31)