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

Systemtic Name: [(1R,3S,4E)-4-[(4-chlorophenyl)methylperoxyimino]-1-cyclopentyl-3-methyl-hexyl] carbamate Openeye Name: [(1R,3S,4E)-4-[(4-chlorophenyl)methylperoxyimino]-1-cyclopentyl-3-methyl-hexyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-4-[(4-chlorophenyl)methyldioxyimino]-1-cyclopentyl-3-methylhexyl] ester IUPAC Name: [(1R,3S,4E)-4-[(4-chlorophenyl)methylperoxyimino]-1-cyclopentyl-3-methylhexyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-4-(4-chlorobenzyl)oxyoximino-1-cyclopentyl-3-methyl-hexyl] ester Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOOCC1=CC=C(C=C1)Cl)C(C)CC(C2CCCC2)OC(=O)N

Isomeric SMILES

CC/C(=N\OOCC1=CC=C(C=C1)Cl)/[C@@H](C)C[C@H](C2CCCC2)OC(=O)N

InChI

InChI=1S/C20H29ClN2O4/c1-3-18(23-27-25-13-15-8-10-17(21)11-9-15)14(2)12-19(26-20(22)24)16-6-4-5-7-16/h8-11,14,16,19H,3-7,12-13H2,1-2H3,(H2,22,24)/b23-18+/t14-,19+/m0/s1