methyl N-(4-tert-butyl-2,2-dimethoxy-5-oxidanylidene-cyclohex-3-en-1-yl)-N-[(Z)-4-oxidanylidenebut-2-enyl]carbamate

Systemtic Name: methyl N-(4-tert-butyl-2,2-dimethoxy-5-oxidanylidene-cyclohex-3-en-1-yl)-N-[(Z)-4-oxidanylidenebut-2-enyl]carbamate Openeye Name: methyl N-(4-tert-butyl-2,2-dimethoxy-5-oxo-cyclohex-3-en-1-yl)-N-[(Z)-4-oxobut-2-enyl]carbamate CAS Name: N-(4-tert-butyl-2,2-dimethoxy-5-oxo-1-cyclohex-3-enyl)-N-[(Z)-4-oxobut-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-(4-tert-butyl-2,2-dimethoxy-5-oxocyclohex-3-en-1-yl)-N-[(Z)-4-oxobut-2-enyl]carbamate Traditional Name: N-(4-tert-butyl-5-keto-2,2-dimethoxy-cyclohex-3-en-1-yl)-N-[(Z)-4-ketobut-2-enyl]carbamic acid methyl ester Formula: C18H27NO6 MolecularWeight: 353.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C(CC1=O)N(CC=CC=O)C(=O)OC)(OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(C(CC1=O)N(C/C=C\C=O)C(=O)OC)(OC)OC

InChI

InChI=1S/C18H27NO6/c1-17(2,3)13-12-18(24-5,25-6)15(11-14(13)21)19(16(22)23-4)9-7-8-10-20/h7-8,10,12,15H,9,11H2,1-6H3/b8-7-