[3-[(2-methylpropan-2-yl)oxyamino]cyclopenten-1-yl]methyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [3-[(2-methylpropan-2-yl)oxyamino]cyclopenten-1-yl]methyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [3-(tert-butoxyamino)cyclopenten-1-yl]methyl-oxido-oxo-phosphonium CAS Name: [3-[(2-methylpropan-2-yl)oxyamino]-1-cyclopentenyl]methyl-oxido-oxophosphonium IUPAC Name: [3-[(2-methylpropan-2-yl)oxyamino]cyclopenten-1-yl]methyl-oxido-oxophosphanium Traditional Name: [3-(tert-butoxyamino)cyclopenten-1-yl]methyl-keto-oxido-phosphonium Formula: C10H18NO3P MolecularWeight: 231.228581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC1CCC(=C1)C[P+](=O)[O-]

Isomeric SMILES

CC(C)(C)ONC1CCC(=C1)C[P+](=O)[O-]

InChI

InChI=1S/C10H18NO3P/c1-10(2,3)14-11-9-5-4-8(6-9)7-15(12)13/h6,9,11H,4-5,7H2,1-3H3