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

Systemtic Name: [(3R,5R)-2-methyl-3-naphthalen-2-ylcarbonyl-5-prop-1-en-2-yl-cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(3R,5R)-5-isopropenyl-2-methyl-3-(naphthalene-2-carbonyl)cyclohexen-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(3R,5R)-2-methyl-5-(1-methylethenyl)-3-[2-naphthalenyl(oxo)methyl]-1-cyclohexenyl] ester IUPAC Name: [(3R,5R)-2-methyl-3-(naphthalene-2-carbonyl)-5-prop-1-en-2-ylcyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(3R,5R)-5-isopropenyl-2-methyl-3-(2-naphthoyl)cyclohexen-1-yl] ester Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1C(=O)C2=CC3=CC=CC=C3C=C2)C(=C)C)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C[C@@H](C[C@H]1C(=O)C2=CC3=CC=CC=C3C=C2)C(=C)C)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C28H35NO3/c1-17(2)24-15-25(27(30)23-13-12-21-10-8-9-11-22(21)14-23)20(7)26(16-24)32-28(31)29(18(3)4)19(5)6/h8-14,18-19,24-25H,1,15-16H2,2-7H3/t24-,25-/m1/s1