[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-16(22(26)25-19-7-3-2-4-8-19)29-23(27)20-9-5-6-10-21(20)28-15-17-11-13-18(24)14-12-17/h2-14,16H,15H2,1H3,(H,25,26)/t16-/m1/s1