[(1S,3R,4E)-4-(5-cyanopyridin-2-yl)oxyimino-1-cyclopentyl-3-methyl-pentyl] carbamate

Systemtic Name: [(1S,3R,4E)-4-(5-cyanopyridin-2-yl)oxyimino-1-cyclopentyl-3-methyl-pentyl] carbamate Openeye Name: [(1S,3R,4E)-4-[(5-cyano-2-pyridyl)oxyimino]-1-cyclopentyl-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1S,3R,4E)-4-[(5-cyano-2-pyridinyl)oxyimino]-1-cyclopentyl-3-methylpentyl] ester IUPAC Name: [(1S,3R,4E)-4-(5-cyanopyridin-2-yl)oxyimino-1-cyclopentyl-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1S,3R,4E)-4-[(5-cyano-2-pyridyl)oximino]-1-cyclopentyl-3-methyl-pentyl] ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCC1)OC(=O)N)C(=NOC2=NC=C(C=C2)C#N)C

Isomeric SMILES

C[C@H](C[C@@H](C1CCCC1)OC(=O)N)/C(=N/OC2=NC=C(C=C2)C#N)/C

InChI

InChI=1S/C18H24N4O3/c1-12(9-16(24-18(20)23)15-5-3-4-6-15)13(2)22-25-17-8-7-14(10-19)11-21-17/h7-8,11-12,15-16H,3-6,9H2,1-2H3,(H2,20,23)/b22-13+/t12-,16+/m1/s1