(3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylbenzoyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(3,4-dimethylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylbenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylbenzoyl)amino]propionate Formula: C18H17ClNO3- MolecularWeight: 330.78548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClNO3/c1-11-3-4-14(9-12(11)2)18(23)20-16(10-17(21)22)13-5-7-15(19)8-6-13/h3-9,16H,10H2,1-2H3,(H,20,23)(H,21,22)/p-1/t16-/m1/s1