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

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

Systemtic Name:methyl (1R)-2,2-dimethyl-5-(C-methyl-N-propyl-carbonimidoyl)-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
Openeye Name:methyl (1R)-2,2-dimethyl-5-(C-methyl-N-propyl-carbonimidoyl)-4,6-dioxo-cyclohexanecarboxylate
CAS Name:(1R)-2,2-dimethyl-4,6-dioxo-5-(1-propyliminoethyl)-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl (1R)-2,2-dimethyl-5-(C-methyl-N-propylcarbonimidoyl)-4,6-dioxocyclohexane-1-carboxylate
Traditional Name:(1R)-4,6-diketo-2,2-dimethyl-5-(C-methyl-N-propyl-carbonimidoyl)cyclohexanecarboxylic acid methyl ester
Formula: C15H23NO4
MolecularWeight: 281.34742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23NO4/c1-6-7-16-9(2)11-10(17)8-15(3,4)12(13(11)18)14(19)20-5/h11-12H,6-8H2,1-5H3/t11?,12-/m1/s1


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