(2S)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-methylimino-cyclohexan-1-one

Systemtic Name: (2S)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-methylimino-cyclohexan-1-one Openeye Name: (2S)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-methylimino-cyclohexanone CAS Name: (2S)-2-[(1Z)-1-ethoxyiminobutyl]-5,5-dimethyl-3-methylimino-1-cyclohexanone IUPAC Name: (2S)-2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-5,5-dimethyl-3-methyliminocyclohexan-1-one Traditional Name: (2S)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-methylimino-cyclohexanone Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=NC)CC(CC1=O)(C)C

Isomeric SMILES

CCC/C(=N/OCC)/[C@@H]1C(=NC)CC(CC1=O)(C)C

InChI

InChI=1S/C15H26N2O2/c1-6-8-11(17-19-7-2)14-12(16-5)9-15(3,4)10-13(14)18/h14H,6-10H2,1-5H3/b16-12?,17-11-/t14-/m1/s1