(3S)-3-[(3,4-dichlorophenyl)carbamoylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: (3S)-3-[(3,4-dichlorophenyl)carbamoylamino]-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-[(3,4-dichlorophenyl)carbamoylamino]-3-(p-tolyl)propanoate CAS Name: (3S)-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-[(3,4-dichlorophenyl)carbamoylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-[(3,4-dichlorophenyl)carbamoylamino]-3-(p-tolyl)propionate Formula: C17H15Cl2N2O3- MolecularWeight: 366.2186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10-2-4-11(5-3-10)15(9-16(22)23)21-17(24)20-12-6-7-13(18)14(19)8-12/h2-8,15H,9H2,1H3,(H,22,23)(H2,20,21,24)/p-1/t15-/m0/s1