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

Systemtic Name: tert-butyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO5/c1-21(2,3)28-20(25)23(4)14-13-22(11-9-17(24)10-12-22)16-7-8-18(26-5)19(15-16)27-6/h7-9,11,15H,10,12-14H2,1-6H3/t22-/m1/s1