methyl 4-[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(allylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-4-oxo-butanoate CAS Name: 4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)-1-cyclohexenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxobutanoate Traditional Name: 4-[2-(allylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-4-keto-butyric acid methyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NCC=C)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NCC=C)C

InChI

InChI=1S/C16H23NO4/c1-5-8-17-11-9-16(2,3)10-13(19)15(11)12(18)6-7-14(20)21-4/h5,17H,1,6-10H2,2-4H3