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

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

Systemtic Name:methyl (1R)-5-(N-butyl-C-methyl-carbonimidoyl)-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
Openeye Name:methyl (1R)-5-(N-butyl-C-methyl-carbonimidoyl)-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylate
CAS Name:(1R)-5-(1-butyliminoethyl)-2,2-dimethyl-4,6-dioxo-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl (1R)-5-(N-butyl-C-methylcarbonimidoyl)-2,2-dimethyl-4,6-dioxocyclohexane-1-carboxylate
Traditional Name:(1R)-5-(N-butyl-C-methyl-carbonimidoyl)-4,6-diketo-2,2-dimethyl-cyclohexanecarboxylic acid methyl ester
Formula: C16H25NO4
MolecularWeight: 295.374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25NO4/c1-6-7-8-17-10(2)12-11(18)9-16(3,4)13(14(12)19)15(20)21-5/h12-13H,6-9H2,1-5H3/t12?,13-/m1/s1


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