methyl (1R)-3-[(Z)-1-[(4-methoxyphenyl)amino]prop-1-enyl]-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-3-[(Z)-1-[(4-methoxyphenyl)amino]prop-1-enyl]-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1R)-2-hydroxy-3-[(Z)-1-(4-methoxyanilino)prop-1-enyl]-6,6-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: (1R)-2-hydroxy-3-[(Z)-1-(4-methoxyanilino)prop-1-enyl]-6,6-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-hydroxy-3-[(Z)-1-(4-methoxyanilino)prop-1-enyl]-6,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: (1R)-2-hydroxy-4-keto-6,6-dimethyl-3-[(Z)-1-(p-anisidino)prop-1-enyl]cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C(C(CC1=O)(C)C)C(=O)OC)O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C(/C1=C([C@@H](C(CC1=O)(C)C)C(=O)OC)O)\NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO5/c1-6-14(21-12-7-9-13(25-4)10-8-12)16-15(22)11-20(2,3)17(18(16)23)19(24)26-5/h6-10,17,21,23H,11H2,1-5H3/b14-6-/t17-/m1/s1