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

Systemtic Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-1-cyclohex-2-enyl]ethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamic acid methyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-20(18(21)24-4)13-12-19(10-6-5-7-11-19)15-8-9-16(22-2)17(14-15)23-3/h6,8-10,14H,5,7,11-13H2,1-4H3/t19-/m1/s1