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

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-pyrimidin-2-yloxyimino-pentyl] carbamate Openeye Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-pyrimidin-2-yloxyimino-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(2-pyrimidinyloxyimino)pentyl] ester IUPAC Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-pyrimidin-2-yloxyiminopentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(2-pyrimidyloximino)pentyl] ester Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCC1)OC(=O)N)C(=NOC2=NC=CC=N2)C

Isomeric SMILES

C[C@@H](C[C@H](C1CCCC1)OC(=O)N)/C(=N/OC2=NC=CC=N2)/C

InChI

InChI=1S/C16H24N4O3/c1-11(12(2)20-23-16-18-8-5-9-19-16)10-14(22-15(17)21)13-6-3-4-7-13/h5,8-9,11,13-14H,3-4,6-7,10H2,1-2H3,(H2,17,21)/b20-12+/t11-,14+/m0/s1