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

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(pyridin-2-ylmethoxyimino)pentyl] carbamate Openeye Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(2-pyridylmethoxyimino)pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(2-pyridinylmethoxyimino)pentyl] ester IUPAC Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(pyridin-2-ylmethoxyimino)pentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(2-pyridylmethyloximino)pentyl] ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCC1)OC(=O)N)C(=NOCC2=CC=CC=N2)C

Isomeric SMILES

C[C@@H](C[C@H](C1CCCC1)OC(=O)N)/C(=N/OCC2=CC=CC=N2)/C

InChI

InChI=1S/C18H27N3O3/c1-13(11-17(24-18(19)22)15-7-3-4-8-15)14(2)21-23-12-16-9-5-6-10-20-16/h5-6,9-10,13,15,17H,3-4,7-8,11-12H2,1-2H3,(H2,19,22)/b21-14+/t13-,17+/m0/s1