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

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(phenylmethyl)peroxyimino-pentyl] carbamate Openeye Name: [(1R,3S,4E)-4-benzylperoxyimino-1-cyclopentyl-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(phenylmethyl)dioxyiminopentyl] ester IUPAC Name: [(1R,3S,4E)-4-benzylperoxyimino-1-cyclopentyl-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-4-benzoxyoximino-1-cyclopentyl-3-methyl-pentyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-14(12-18(24-19(20)22)17-10-6-7-11-17)15(2)21-25-23-13-16-8-4-3-5-9-16/h3-5,8-9,14,17-18H,6-7,10-13H2,1-2H3,(H2,20,22)/b21-15+/t14-,18+/m0/s1