(2R)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[(4-chloroanilino)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-phenylacetate Traditional Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-11-6-8-12(9-7-11)17-15(21)18-13(14(19)20)10-4-2-1-3-5-10/h1-9,13H,(H,19,20)(H2,17,18,21)/p-1/t13-/m1/s1