[2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name: [2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate Openeye Name: [2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-12(14-3-7-16(20)8-4-14)21-18(24)11-26-19(25)15-5-9-17(10-6-15)22-13(2)23/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23)/t12-/m0/s1