[(1R,3S,4Z)-1-cyclopentyl-4-cyclopentyloxyimino-3-methyl-pentyl] carbamate

Systemtic Name: [(1R,3S,4Z)-1-cyclopentyl-4-cyclopentyloxyimino-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4Z)-4-(cyclopentoxyimino)-1-cyclopentyl-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4Z)-1-cyclopentyl-4-cyclopentyloxyimino-3-methylpentyl] ester IUPAC Name: [(1R,3S,4Z)-1-cyclopentyl-4-cyclopentyloxyimino-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4Z)-1-cyclopentyl-4-cyclopentyloximino-3-methyl-pentyl] ester Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCC1)OC(=O)N)C(=NOC2CCCC2)C

Isomeric SMILES

C[C@@H](C[C@H](C1CCCC1)OC(=O)N)/C(=N\OC2CCCC2)/C

InChI

InChI=1S/C17H30N2O3/c1-12(13(2)19-22-15-9-5-6-10-15)11-16(21-17(18)20)14-7-3-4-8-14/h12,14-16H,3-11H2,1-2H3,(H2,18,20)/b19-13-/t12-,16+/m0/s1