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

Systemtic Name: (2R)-2-[2-(4-chlorophenyl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(4-chlorophenyl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(4-chlorophenyl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(4-chlorophenyl)acetyl]amino]-2-phenyl-acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c17-13-8-6-11(7-9-13)10-14(19)18-15(16(20)21)12-4-2-1-3-5-12/h1-9,15H,10H2,(H,18,19)(H,20,21)/p-1/t15-/m1/s1