(3S)-3-[(4-chlorophenyl)carbonylamino]-3-(4-dimethylaminophenyl)propanoate

Systemtic Name: (3S)-3-[(4-chlorophenyl)carbonylamino]-3-(4-dimethylaminophenyl)propanoate Openeye Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)propanoate CAS Name: (3S)-3-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-dimethylaminophenyl)propanoate IUPAC Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)propanoate Traditional Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)propionate Formula: C18H18ClN2O3- MolecularWeight: 345.80012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-21(2)15-9-5-12(6-10-15)16(11-17(22)23)20-18(24)13-3-7-14(19)8-4-13/h3-10,16H,11H2,1-2H3,(H,20,24)(H,22,23)/p-1/t16-/m0/s1