methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxo-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxo-1-cyclohex-2-enyl]ethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-en-1-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-keto-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamic acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCC(=O)C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)OC

Isomeric SMILES

CN(CC[C@@]1(CCC(=O)C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)OC

InChI

InChI=1S/C19H25NO5/c1-20(18(22)25-4)12-11-19(9-7-15(21)8-10-19)14-5-6-16(23-2)17(13-14)24-3/h5-7,9,13H,8,10-12H2,1-4H3/t19-/m1/s1