tert-butyl N-[(1S,3R)-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopentyl]carbamate

Systemtic Name: tert-butyl N-[(1S,3R)-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopentyl]carbamate Openeye Name: tert-butyl N-[(1S,3R)-3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]cyclopentyl]carbamate CAS Name: N-[(1S,3R)-3-[(1E)-1-hydroxyiminoethyl]cyclopentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,3R)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]cyclopentyl]carbamate Traditional Name: N-[(1S,3R)-3-acetohydroximoylcyclopentyl]carbamic acid tert-butyl ester Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1CCC(C1)NC(=O)OC(C)(C)C

Isomeric SMILES

C/C(=N\O)/[C@@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H22N2O3/c1-8(14-16)9-5-6-10(7-9)13-11(15)17-12(2,3)4/h9-10,16H,5-7H2,1-4H3,(H,13,15)/b14-8+/t9-,10+/m1/s1