[(3R,5R)-2-methyl-3-(2-oxidanylpropan-2-yl)-5-prop-1-en-2-yl-cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(3R,5R)-2-methyl-3-(2-oxidanylpropan-2-yl)-5-prop-1-en-2-yl-cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(3R,5R)-3-(1-hydroxy-1-methyl-ethyl)-5-isopropenyl-2-methyl-cyclohexen-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(3R,5R)-3-(2-hydroxypropan-2-yl)-2-methyl-5-(1-methylethenyl)-1-cyclohexenyl] ester IUPAC Name: [(3R,5R)-3-(2-hydroxypropan-2-yl)-2-methyl-5-prop-1-en-2-ylcyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(3R,5R)-3-(1-hydroxy-1-methyl-ethyl)-5-isopropenyl-2-methyl-cyclohexen-1-yl] ester Formula: C20H35NO3 MolecularWeight: 337.4968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1C(C)(C)O)C(=C)C)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C[C@@H](C[C@H]1C(C)(C)O)C(=C)C)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H35NO3/c1-12(2)16-10-17(20(8,9)23)15(7)18(11-16)24-19(22)21(13(3)4)14(5)6/h13-14,16-17,23H,1,10-11H2,2-9H3/t16-,17-/m1/s1