[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl] 2-chloranylbenzoate

Systemtic Name: [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl] 2-chloranylbenzoate Openeye Name: [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl] ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO3/c24-20-14-8-7-13-19(20)23(27)28-16-22(26)25-21(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,21H,15-16H2,(H,25,26)/t21-/m1/s1