(2R)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-phenyl-propionate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c17-13-8-6-12(7-9-13)15(19)18-14(16(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19)(H,20,21)/p-1/t14-/m1/s1