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

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-4-ethoxyimino-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4E)-1-cyclopentyl-4-ethoxyimino-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-4-ethoxyimino-3-methylpentyl] ester IUPAC Name: [(1R,3S,4E)-1-cyclopentyl-4-ethoxyimino-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-4-ethyloximino-3-methyl-pentyl] ester Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O3/c1-4-18-16-11(3)10(2)9-13(19-14(15)17)12-7-5-6-8-12/h10,12-13H,4-9H2,1-3H3,(H2,15,17)/b16-11+/t10-,13+/m0/s1