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

Systemtic Name: (2R)-3-azanylidene-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexan-1-one Openeye Name: (2R)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-imino-5,5-dimethyl-cyclohexanone CAS Name: (2R)-2-[(1Z)-1-ethoxyiminobutyl]-3-imino-5,5-dimethyl-1-cyclohexanone IUPAC Name: (2R)-2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3-imino-5,5-dimethylcyclohexan-1-one Traditional Name: (2R)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-imino-5,5-dimethyl-cyclohexanone Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-5-7-11(16-18-6-2)13-10(15)8-14(3,4)9-12(13)17/h13,15H,5-9H2,1-4H3/b15-10?,16-11-/t13-/m1/s1