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

Systemtic Name: (2S)-5,5-dimethyl-3-methylimino-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexan-1-one Openeye Name: (2S)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-methylimino-cyclohexanone CAS Name: (2S)-5,5-dimethyl-3-methylimino-2-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexanone IUPAC Name: (2S)-5,5-dimethyl-3-methylimino-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexan-1-one Traditional Name: (2S)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-methylimino-cyclohexanone Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-6-8-12(18-20-9-7-2)15-13(17-5)10-16(3,4)11-14(15)19/h7,15H,2,6,8-11H2,1,3-5H3/b17-13?,18-12-/t15-/m1/s1