[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-14(16-8-5-9-17(21)12-16)22-19(24)13-26-20(25)11-10-18(23)15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3,(H,22,24)/t14-/m0/s1