[(Z,3S,4R)-5-methyl-4-oxidanyl-3-propyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3S,4R)-5-methyl-4-oxidanyl-3-propyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3S,4R)-4-hydroxy-5-methyl-3-propyl-hex-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3S,4R)-4-hydroxy-5-methyl-3-propylhex-1-enyl] ester IUPAC Name: [(Z,3S,4R)-4-hydroxy-5-methyl-3-propylhex-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3S,4R)-4-hydroxy-5-methyl-3-propyl-hex-1-enyl] ester Formula: C17H33NO3 MolecularWeight: 299.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=COC(=O)N(C(C)C)C(C)C)C(C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H33NO3/c1-8-9-15(16(19)12(2)3)10-11-21-17(20)18(13(4)5)14(6)7/h10-16,19H,8-9H2,1-7H3/b11-10-/t15-,16+/m0/s1