3-[(4-chlorophenyl)methoxycarbonylamino]-2-(3-phenylphenyl)propanoic acid

Systemtic Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-(3-phenylphenyl)propanoic acid Openeye Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-(3-phenylphenyl)propanoic acid CAS Name: 3-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-2-(3-phenylphenyl)propanoic acid IUPAC Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-(3-phenylphenyl)propanoic acid Traditional Name: 3-[(4-chlorobenzyl)oxycarbonylamino]-2-(3-phenylphenyl)propionic acid Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(CNC(=O)OCC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(CNC(=O)OCC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C23H20ClNO4/c24-20-11-9-16(10-12-20)15-29-23(28)25-14-21(22(26)27)19-8-4-7-18(13-19)17-5-2-1-3-6-17/h1-13,21H,14-15H2,(H,25,28)(H,26,27)