(3R)-3-[(4-acetamidophenyl)carbonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: (3R)-3-[(4-acetamidophenyl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(4-chlorophenyl)propionate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)20-15-8-4-13(5-9-15)18(25)21-16(10-17(23)24)12-2-6-14(19)7-3-12/h2-9,16H,10H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1/t16-/m1/s1