(2R)-3-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]propanoate CAS Name: (2R)-2-[[(3-chloroanilino)-oxomethyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[(3-chlorophenyl)carbamoylamino]propionate Formula: C16H13Cl2N2O3- MolecularWeight: 352.19202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)N[C@H](CC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O3/c17-11-6-4-10(5-7-11)8-14(15(21)22)20-16(23)19-13-3-1-2-12(18)9-13/h1-7,9,14H,8H2,(H,21,22)(H2,19,20,23)/p-1/t14-/m1/s1