[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO4/c1-3-13(2)22-18(23)12-26-20(25)17-7-5-4-6-16(17)19(24)14-8-10-15(21)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,22,23)/t13-/m1/s1