[(Z,3S,4R)-3,6-dimethyl-4-oxidanyl-hept-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3S,4R)-3,6-dimethyl-4-oxidanyl-hept-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3S,4R)-4-hydroxy-3,6-dimethyl-hept-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3S,4R)-4-hydroxy-3,6-dimethylhept-1-enyl] ester IUPAC Name: [(Z,3S,4R)-4-hydroxy-3,6-dimethylhept-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3S,4R)-4-hydroxy-3,6-dimethyl-hept-1-enyl] ester Formula: C16H31NO3 MolecularWeight: 285.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C=COC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

C[C@@H](/C=C\OC(=O)N(C(C)C)C(C)C)[C@@H](CC(C)C)O

InChI

InChI=1S/C16H31NO3/c1-11(2)10-15(18)14(7)8-9-20-16(19)17(12(3)4)13(5)6/h8-9,11-15,18H,10H2,1-7H3/b9-8-/t14-,15+/m0/s1