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

Systemtic Name: [(Z,3S,4R)-3-methyl-4-oxidanyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3S,4R)-4-hydroxy-3-methyl-hex-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3S,4R)-4-hydroxy-3-methylhex-1-enyl] ester IUPAC Name: [(Z,3S,4R)-4-hydroxy-3-methylhex-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3S,4R)-4-hydroxy-3-methyl-hex-1-enyl] ester Formula: C14H27NO3 MolecularWeight: 257.36908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=COC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO3/c1-7-13(16)12(6)8-9-18-14(17)15(10(2)3)11(4)5/h8-13,16H,7H2,1-6H3/b9-8-/t12-,13+/m0/s1