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

Systemtic Name: (2R)-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]-3-propylimino-cyclohexan-1-one Openeye Name: (2R)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-propylimino-cyclohexanone CAS Name: (2R)-5,5-dimethyl-2-[(1Z)-1-prop-2-enoxyiminobutyl]-3-propylimino-1-cyclohexanone IUPAC Name: (2R)-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]-3-propyliminocyclohexan-1-one Traditional Name: (2R)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-propylimino-cyclohexanone Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-6-9-14(20-22-11-8-3)17-15(19-10-7-2)12-18(4,5)13-16(17)21/h8,17H,3,6-7,9-13H2,1-2,4-5H3/b19-15?,20-14-/t17-/m0/s1