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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-11(12(2)20-23-15-10-18-7-8-19-15)9-14(22-16(17)21)13-5-3-4-6-13/h7-8,10-11,13-14H,3-6,9H2,1-2H3,(H2,17,21)/b20-12+/t11-,14+/m1/s1