methyl (1S)-5-butanoyl-4-[(2R)-butan-2-yl]imino-2,2-dimethyl-6-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S)-5-butanoyl-4-[(2R)-butan-2-yl]imino-2,2-dimethyl-6-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S)-5-butanoyl-2,2-dimethyl-4-[(1R)-1-methylpropyl]imino-6-oxo-cyclohexanecarboxylate CAS Name: (1S)-4-[(2R)-butan-2-yl]imino-2,2-dimethyl-6-oxo-5-(1-oxobutyl)-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-5-butanoyl-4-[(2R)-butan-2-yl]imino-2,2-dimethyl-6-oxocyclohexane-1-carboxylate Traditional Name: (1S)-5-butyryl-6-keto-2,2-dimethyl-4-[(1R)-1-methylpropyl]imino-cyclohexanecarboxylic acid methyl ester Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-7-9-13(20)14-12(19-11(3)8-2)10-18(4,5)15(16(14)21)17(22)23-6/h11,14-15H,7-10H2,1-6H3/t11-,14?,15+/m1/s1