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

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-propoxyimino-pentyl] carbamate Openeye Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-propoxyimino-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-propoxyiminopentyl] ester IUPAC Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-propoxyiminopentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-propyloximino-pentyl] ester Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O3/c1-4-9-19-17-12(3)11(2)10-14(20-15(16)18)13-7-5-6-8-13/h11,13-14H,4-10H2,1-3H3,(H2,16,18)/b17-12+/t11-,14+/m0/s1