[(1R,3S,4E)-1-cyclopentyl-4-(2-methoxyethoxyimino)-3-methyl-pentyl] carbamate

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-4-(2-methoxyethoxyimino)-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4E)-1-cyclopentyl-4-(2-methoxyethoxyimino)-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-4-(2-methoxyethoxyimino)-3-methylpentyl] ester IUPAC Name: [(1R,3S,4E)-1-cyclopentyl-4-(2-methoxyethoxyimino)-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-4-(2-methoxyethyloximino)-3-methyl-pentyl] ester Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O4/c1-11(12(2)17-20-9-8-19-3)10-14(21-15(16)18)13-6-4-5-7-13/h11,13-14H,4-10H2,1-3H3,(H2,16,18)/b17-12+/t11-,14+/m0/s1