[3-(carboxyamino)-2-oxidanylidene-azetidin-3-yl]-(2-ethoxyphenyl)-oxidanylidene-phosphanium

Systemtic Name: [3-(carboxyamino)-2-oxidanylidene-azetidin-3-yl]-(2-ethoxyphenyl)-oxidanylidene-phosphanium Openeye Name: [3-(carboxyamino)-2-oxo-azetidin-3-yl]-(2-ethoxyphenyl)-oxo-phosphonium CAS Name: [3-(carboxyamino)-2-oxo-3-azetidinyl]-(2-ethoxyphenyl)-oxophosphonium IUPAC Name: [3-(carboxyamino)-2-oxoazetidin-3-yl]-(2-ethoxyphenyl)-oxophosphanium Traditional Name: [3-(carboxyamino)-2-keto-azetidin-3-yl]-keto-o-phenetyl-phosphonium Formula: C12H14N2O5P+ MolecularWeight: 297.223721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1[P+](=O)C2(CNC2=O)NC(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1[P+](=O)C2(CNC2=O)NC(=O)O

InChI

InChI=1S/C12H13N2O5P/c1-2-19-8-5-3-4-6-9(8)20(18)12(14-11(16)17)7-13-10(12)15/h3-6,14H,2,7H2,1H3,(H-,13,15,16,17)/p+1