[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-phenylbenzoate

Systemtic Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-phenylbenzoate Openeye Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)COC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-16(18-10-7-11-19(24)14-18)25-22(26)15-28-23(27)21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,25,26)/t16-/m1/s1