methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(4-chlorobenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-chlorobenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-2-phenyl-acetic acid methyl ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-21-16(20)14(11-5-3-2-4-6-11)18-15(19)12-7-9-13(17)10-8-12/h2-10,14H,1H3,(H,18,19)/t14-/m1/s1