methyl (1R)-5-(N-hexyl-C-methyl-carbonimidoyl)-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate

Systemtic Name: methyl (1R)-5-(N-hexyl-C-methyl-carbonimidoyl)-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate Openeye Name: methyl (1R)-5-(N-hexyl-C-methyl-carbonimidoyl)-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylate CAS Name: (1R)-5-(1-hexyliminoethyl)-2,2-dimethyl-4,6-dioxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-5-(N-hexyl-C-methylcarbonimidoyl)-2,2-dimethyl-4,6-dioxocyclohexane-1-carboxylate Traditional Name: (1R)-5-(N-hexyl-C-methyl-carbonimidoyl)-4,6-diketo-2,2-dimethyl-cyclohexanecarboxylic acid methyl ester Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(C)C1C(=O)CC(C(C1=O)C(=O)OC)(C)C

Isomeric SMILES

CCCCCCN=C(C)C1C(=O)CC([C@H](C1=O)C(=O)OC)(C)C

InChI

InChI=1S/C18H29NO4/c1-6-7-8-9-10-19-12(2)14-13(20)11-18(3,4)15(16(14)21)17(22)23-5/h14-15H,6-11H2,1-5H3/t14?,15-/m1/s1