[(3R)-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(3R)-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(3R)-3-[(1R)-1-hydroxy-2-methyl-propyl]cyclohexen-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(3R)-3-[(1R)-1-hydroxy-2-methylpropyl]-1-cyclohexenyl] ester IUPAC Name: [(3R)-3-[(1R)-1-hydroxy-2-methylpropyl]cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(3R)-3-[(1R)-1-hydroxy-2-methyl-propyl]cyclohexen-1-yl] ester Formula: C17H31NO3 MolecularWeight: 297.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCC(=C1)OC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CC(C)[C@H]([C@@H]1CCCC(=C1)OC(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C17H31NO3/c1-11(2)16(19)14-8-7-9-15(10-14)21-17(20)18(12(3)4)13(5)6/h10-14,16,19H,7-9H2,1-6H3/t14-,16-/m1/s1