[(1R,3S,4E)-4-butoxyimino-1-cyclopentyl-3-methyl-pentyl] carbamate

Systemtic Name: [(1R,3S,4E)-4-butoxyimino-1-cyclopentyl-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4E)-4-butoxyimino-1-cyclopentyl-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-4-butoxyimino-1-cyclopentyl-3-methylpentyl] ester IUPAC Name: [(1R,3S,4E)-4-butoxyimino-1-cyclopentyl-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-4-butyloximino-1-cyclopentyl-3-methyl-pentyl] ester Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C)C(C)CC(C1CCCC1)OC(=O)N

Isomeric SMILES

CCCCO/N=C(\C)/[C@@H](C)C[C@H](C1CCCC1)OC(=O)N

InChI

InChI=1S/C16H30N2O3/c1-4-5-10-20-18-13(3)12(2)11-15(21-16(17)19)14-8-6-7-9-14/h12,14-15H,4-11H2,1-3H3,(H2,17,19)/b18-13+/t12-,15+/m0/s1