4-oxidanylidene-2-[2-oxidanylidene-2-[2-(phenylcarbamoyl)pyrrolidin-1-yl]ethyl]-4-(4-phenylphenyl)butanoic acid

Systemtic Name: 4-oxidanylidene-2-[2-oxidanylidene-2-[2-(phenylcarbamoyl)pyrrolidin-1-yl]ethyl]-4-(4-phenylphenyl)butanoic acid Openeye Name: 4-oxo-2-[2-oxo-2-[2-(phenylcarbamoyl)pyrrolidin-1-yl]ethyl]-4-(4-phenylphenyl)butanoic acid CAS Name: 2-[2-[2-[anilino(oxo)methyl]-1-pyrrolidinyl]-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid IUPAC Name: 4-oxo-2-[2-oxo-2-[2-(phenylcarbamoyl)pyrrolidin-1-yl]ethyl]-4-(4-phenylphenyl)butanoic acid Traditional Name: 4-keto-2-[2-keto-2-[2-(phenylcarbamoyl)pyrrolidino]ethyl]-4-(4-phenylphenyl)butyric acid Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c32-26(22-15-13-21(14-16-22)20-8-3-1-4-9-20)18-23(29(35)36)19-27(33)31-17-7-12-25(31)28(34)30-24-10-5-2-6-11-24/h1-6,8-11,13-16,23,25H,7,12,17-19H2,(H,30,34)(H,35,36)