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

Systemtic Name: [(1R,3S,4E)-4-[(4-tert-butylphenyl)methylperoxyimino]-1-cyclopentyl-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4E)-4-[(4-tert-butylphenyl)methylperoxyimino]-1-cyclopentyl-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-4-[(4-tert-butylphenyl)methyldioxyimino]-1-cyclopentyl-3-methylpentyl] ester IUPAC Name: [(1R,3S,4E)-4-[(4-tert-butylphenyl)methylperoxyimino]-1-cyclopentyl-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-4-(4-tert-butylbenzyl)oxyoximino-1-cyclopentyl-3-methyl-pentyl] ester Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O4/c1-16(14-21(28-22(24)26)19-8-6-7-9-19)17(2)25-29-27-15-18-10-12-20(13-11-18)23(3,4)5/h10-13,16,19,21H,6-9,14-15H2,1-5H3,(H2,24,26)/b25-17+/t16-,21+/m0/s1