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

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenyl-propionate Formula: C16H13Cl2N2O3- MolecularWeight: 352.19202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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