methyl (1R)-3-butanoyl-4-(ethoxyamino)-6,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R)-3-butanoyl-4-(ethoxyamino)-6,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-3-butanoyl-4-(ethoxyamino)-6,6-dimethyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-4-(ethoxyamino)-6,6-dimethyl-2-oxo-3-(1-oxobutyl)-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-butanoyl-4-(ethoxyamino)-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1R)-3-butyryl-4-(ethoxyamino)-2-keto-6,6-dimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C16H25NO5 MolecularWeight: 311.3734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO5/c1-6-8-11(18)12-10(17-22-7-2)9-16(3,4)13(14(12)19)15(20)21-5/h13,17H,6-9H2,1-5H3/t13-/m1/s1