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

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

Systemtic Name:methyl (1R)-5-(N-butyl-C-propyl-carbonimidoyl)-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
Openeye Name:methyl (1R)-5-(N-butyl-C-propyl-carbonimidoyl)-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylate
CAS Name:(1R)-5-(1-butyliminobutyl)-2,2-dimethyl-4,6-dioxo-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl (1R)-5-(N-butyl-C-propylcarbonimidoyl)-2,2-dimethyl-4,6-dioxocyclohexane-1-carboxylate
Traditional Name:(1R)-5-(N-butyl-C-propyl-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:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29NO4/c1-6-8-10-19-12(9-7-2)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


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