2-[[[1-oxidanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]carbamoyl-(phenylmethyl)amino]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[[1-oxidanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]carbamoyl-(phenylmethyl)amino]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[benzyl-[[2-hydroxy-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]carbamoyl]amino]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[[[[1-hydroxy-1-oxo-3-(4-phenylphenyl)propan-2-yl]amino]-oxomethyl]-(phenylmethyl)amino]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[benzyl-[[1-hydroxy-1-oxo-3-(4-phenylphenyl)propan-2-yl]carbamoyl]amino]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[benzyl-[[2-hydroxy-2-keto-1-(4-phenylbenzyl)ethyl]carbamoyl]amino]methyl]-4-phenyl-butyric acid Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CN(CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CN(CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C34H34N2O5/c37-32(38)30(21-16-25-10-4-1-5-11-25)24-36(23-27-12-6-2-7-13-27)34(41)35-31(33(39)40)22-26-17-19-29(20-18-26)28-14-8-3-9-15-28/h1-15,17-20,30-31H,16,21-24H2,(H,35,41)(H,37,38)(H,39,40)