[(1R,3S,4E)-4-[(4-cyanophenyl)methylperoxyimino]-1-cyclopentyl-3-methyl-pentyl] carbamate

Systemtic Name: [(1R,3S,4E)-4-[(4-cyanophenyl)methylperoxyimino]-1-cyclopentyl-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4E)-4-[(4-cyanophenyl)methylperoxyimino]-1-cyclopentyl-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-4-[(4-cyanophenyl)methyldioxyimino]-1-cyclopentyl-3-methylpentyl] ester IUPAC Name: [(1R,3S,4E)-4-[(4-cyanophenyl)methylperoxyimino]-1-cyclopentyl-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-4-(4-cyanobenzyl)oxyoximino-1-cyclopentyl-3-methyl-pentyl] ester Formula: C20H27N3O4 MolecularWeight: 373.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCC1)OC(=O)N)C(=NOOCC2=CC=C(C=C2)C#N)C

Isomeric SMILES

C[C@@H](C[C@H](C1CCCC1)OC(=O)N)/C(=N/OOCC2=CC=C(C=C2)C#N)/C

InChI

InChI=1S/C20H27N3O4/c1-14(11-19(26-20(22)24)18-5-3-4-6-18)15(2)23-27-25-13-17-9-7-16(12-21)8-10-17/h7-10,14,18-19H,3-6,11,13H2,1-2H3,(H2,22,24)/b23-15+/t14-,19+/m0/s1