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

Systemtic Name: [(1R,5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1R,5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(1R,5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1R,5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] ester Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC(=O)N(C(C)C)C(C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-11(2)15-9-8-14(7)16(10-15)20-17(19)18(12(3)4)13(5)6/h8,12-13,15-16H,1,9-10H2,2-7H3/t15-,16-/m1/s1