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

Systemtic Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Openeye Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 1-(3-chlorophenyl)cyclohexanecarboxylate CAS Name: 1-(3-chlorophenyl)-1-cyclohexanecarboxylic acid [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 1-(3-chlorophenyl)cyclohexane-1-carboxylate Traditional Name: 1-(3-chlorophenyl)cyclohexanecarboxylic acid [2-[[(1S)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)COC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H26ClNO3/c1-14(15-8-9-15)22-18(23)13-25-19(24)20(10-3-2-4-11-20)16-6-5-7-17(21)12-16/h5-7,12,14-15H,2-4,8-11,13H2,1H3,(H,22,23)/t14-/m0/s1