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

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopenten-1-yl]methyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [3-(tert-butoxycarbonylamino)cyclopenten-1-yl]methyl-oxido-oxo-phosphonium CAS Name: [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentenyl]methyl-oxido-oxophosphonium IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopenten-1-yl]methyl-oxido-oxophosphanium Traditional Name: [3-(tert-butoxycarbonylamino)cyclopenten-1-yl]methyl-keto-oxido-phosphonium Formula: C11H18NO4P MolecularWeight: 259.238681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(=C1)C[P+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC(=C1)C[P+](=O)[O-]

InChI

InChI=1S/C11H18NO4P/c1-11(2,3)16-10(13)12-9-5-4-8(6-9)7-17(14)15/h6,9H,4-5,7H2,1-3H3,(H,12,13)