methyl (2S)-2-[3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]-2-phenyl-acetate CAS Name: (2S)-2-[[1-oxo-3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]propyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanoylamino]-2-phenylacetate Traditional Name: (2S)-2-[3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]propanoylamino]-2-phenyl-acetic acid methyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-35-28(34)27(24-10-6-3-7-11-24)30-25(32)16-18-29(19-17-26(33)31-29)20-21-12-14-23(15-13-21)22-8-4-2-5-9-22/h2-15,27H,16-20H2,1H3,(H,30,32)(H,31,33)/t27-,29?/m0/s1