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

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(3,4-dichlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(3,4-dichlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(3,4-dichlorobenzoyl)amino]-3-phenyl-propionate Formula: C16H12Cl2NO3- MolecularWeight: 337.17738

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-12-7-6-11(9-13(12)18)15(20)19-14(16(21)22)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,19,20)(H,21,22)/p-1/t14-/m1/s1