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

Systemtic Name: [3-(carboxyamino)-2-oxidanylidene-azetidin-3-yl]-(methoxymethyl)-oxidanylidene-phosphanium Openeye Name: [3-(carboxyamino)-2-oxo-azetidin-3-yl]-(methoxymethyl)-oxo-phosphonium CAS Name: [3-(carboxyamino)-2-oxo-3-azetidinyl]-(methoxymethyl)-oxophosphonium IUPAC Name: [3-(carboxyamino)-2-oxoazetidin-3-yl]-(methoxymethyl)-oxophosphanium Traditional Name: [3-(carboxyamino)-2-keto-azetidin-3-yl]-keto-(methoxymethyl)phosphonium Formula: C6H10N2O5P+ MolecularWeight: 221.127761

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Descriptors Computed from Structure

Canonical SMILES:

COC[P+](=O)C1(CNC1=O)NC(=O)O

Isomeric SMILES

COC[P+](=O)C1(CNC1=O)NC(=O)O

InChI

InChI=1S/C6H9N2O5P/c1-13-3-14(12)6(8-5(10)11)2-7-4(6)9/h8H,2-3H2,1H3,(H-,7,9,10,11)/p+1