[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid

Systemtic Name: [2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Openeye Name: [3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]phosphonic acid CAS Name: [2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]phosphonic acid IUPAC Name: [2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Traditional Name: [3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]phosphonic acid Formula: C11H13N2O6P MolecularWeight: 300.204481

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1P(=O)(O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1P(=O)(O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H13N2O6P/c14-10-9(6-13(10)20(16,17)18)12-11(15)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H2,16,17,18)