[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 1-(3-chlorophenyl)cyclohexanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclohexanecarboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclohexanecarboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1(CCCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1(CCCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H26ClNO3/c1-3-14(2)21-17(22)13-24-18(23)19(10-5-4-6-11-19)15-8-7-9-16(20)12-15/h7-9,12,14H,3-6,10-11,13H2,1-2H3,(H,21,22)/t14-/m0/s1