methyl (1R,5S)-2,2-dimethyl-4-methylimino-6-oxidanylidene-5-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,5S)-2,2-dimethyl-4-methylimino-6-oxidanylidene-5-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1-carboxylate Openeye Name: methyl (1R,5S)-5-[(E)-N-allyloxy-C-propyl-carbonimidoyl]-2,2-dimethyl-4-methylimino-6-oxo-cyclohexanecarboxylate CAS Name: (1R,5S)-2,2-dimethyl-4-methylimino-6-oxo-5-[(1E)-1-prop-2-enoxyiminobutyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-2,2-dimethyl-4-methylimino-6-oxo-5-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate Traditional Name: (1R,5S)-5-[(E)-N-allyloxy-C-propyl-carbonimidoyl]-6-keto-2,2-dimethyl-4-methylimino-cyclohexanecarboxylic acid methyl ester Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1C(=NC)CC(C(C1=O)C(=O)OC)(C)C

Isomeric SMILES

CCC/C(=N\OCC=C)/[C@@H]1C(=NC)CC([C@H](C1=O)C(=O)OC)(C)C

InChI

InChI=1S/C18H28N2O4/c1-7-9-12(20-24-10-8-2)14-13(19-5)11-18(3,4)15(16(14)21)17(22)23-6/h8,14-15H,2,7,9-11H2,1,3-6H3/b19-13?,20-12+/t14-,15-/m1/s1