2-[[1-oxidanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-oxidanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-hydroxy-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[1-hydroxy-1-oxo-3-(4-phenylphenyl)propan-2-yl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-hydroxy-1-oxo-3-(4-phenylphenyl)propan-2-yl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-hydroxy-2-keto-1-(4-phenylbenzyl)ethyl]amino]-3-phenyl-propionic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H23NO4/c26-23(27)21(15-17-7-3-1-4-8-17)25-22(24(28)29)16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21-22,25H,15-16H2,(H,26,27)(H,28,29)