methyl 4-[[3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]methyl]benzoate CAS Name: 4-[[[1-oxo-3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]propyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]methyl]benzoate Traditional Name: 4-[[3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]propanoylamino]methyl]benzoic acid methyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-35-28(34)25-13-9-22(10-14-25)20-30-26(32)15-17-29(18-16-27(33)31-29)19-21-7-11-24(12-8-21)23-5-3-2-4-6-23/h2-14H,15-20H2,1H3,(H,30,32)(H,31,33)