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

Systemtic Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-3-iodanyl-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-3-iodo-4-oxo-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-3-iodo-4-oxo-1-cyclohex-2-enyl]ethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-3-iodo-4-oxocyclohex-2-en-1-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-3-iodo-4-keto-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamic acid methyl ester Formula: C19H24INO5 MolecularWeight: 473.30203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24INO5/c1-21(18(23)26-4)10-9-19(8-7-15(22)14(20)12-19)13-5-6-16(24-2)17(11-13)25-3/h5-6,11-12H,7-10H2,1-4H3/t19-/m1/s1