4-oxidanylidene-2-[2-oxidanylidene-2-[[(1S)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]amino]ethyl]-4-(4-phenylphenyl)butanoic acid

Systemtic Name: 4-oxidanylidene-2-[2-oxidanylidene-2-[[(1S)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]amino]ethyl]-4-(4-phenylphenyl)butanoic acid Openeye Name: 2-[2-[[(1S)-2-anilino-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid CAS Name: 2-[2-[[(1S)-2-anilino-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid IUPAC Name: 2-[2-[[(1S)-2-anilino-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid Traditional Name: 2-[2-[[(1S)-2-anilino-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]-4-keto-4-(4-phenylphenyl)butyric acid Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)N[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H28N2O5/c35-28(24-18-16-23(17-19-24)22-10-4-1-5-11-22)20-26(32(38)39)21-29(36)34-30(25-12-6-2-7-13-25)31(37)33-27-14-8-3-9-15-27/h1-19,26,30H,20-21H2,(H,33,37)(H,34,36)(H,38,39)/t26?,30-/m0/s1