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

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-4-[(4-fluorophenyl)methylperoxyimino]-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4E)-1-cyclopentyl-4-[(4-fluorophenyl)methylperoxyimino]-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-4-[(4-fluorophenyl)methyldioxyimino]-3-methylpentyl] ester IUPAC Name: [(1R,3S,4E)-1-cyclopentyl-4-[(4-fluorophenyl)methylperoxyimino]-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-4-(4-fluorobenzyl)oxyoximino-3-methyl-pentyl] ester Formula: C19H27FN2O4 MolecularWeight: 366.427083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27FN2O4/c1-13(11-18(25-19(21)23)16-5-3-4-6-16)14(2)22-26-24-12-15-7-9-17(20)10-8-15/h7-10,13,16,18H,3-6,11-12H2,1-2H3,(H2,21,23)/b22-14+/t13-,18+/m0/s1