[1-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium

Systemtic Name: [1-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-(5-methylisoxazol-3-yl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [1-(5-methyl-3-isoxazolyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [1-(5-methyl-1,2-oxazol-3-yl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [2-keto-1-(5-methylisoxazol-3-yl)pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C26H24N2O2P+ MolecularWeight: 427.454721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2P/c1-20-19-25(27-30-20)28-18-17-24(26(28)29)31(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,19,24H,17-18H2,1H3/q+1