2-[(4-chlorophenyl)methyl-(4-phenylphenyl)carbonyl-amino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-phenylphenyl)carbonyl-amino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[(4-chlorophenyl)methyl-(4-phenylbenzoyl)amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[(4-chlorophenyl)methyl-[oxo-(4-phenylphenyl)methyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-phenylbenzoyl)amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[(4-chlorobenzyl)-(4-phenylbenzoyl)amino]-3-(4-phenylphenyl)propionic acid Formula: C35H28ClNO3 MolecularWeight: 546.05472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28ClNO3/c36-32-21-13-26(14-22-32)24-37(34(38)31-19-17-30(18-20-31)28-9-5-2-6-10-28)33(35(39)40)23-25-11-15-29(16-12-25)27-7-3-1-4-8-27/h1-22,33H,23-24H2,(H,39,40)