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

Systemtic Name: [2-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Openeye Name: [2-(benzyloxycarbonylamino)azetidin-1-yl]phosphonic acid CAS Name: [2-(phenylmethoxycarbonylamino)-1-azetidinyl]phosphonic acid IUPAC Name: [2-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Traditional Name: [2-(benzyloxycarbonylamino)azetidin-1-yl]phosphonic acid Formula: C11H15N2O5P MolecularWeight: 286.220961

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1NC(=O)OCC2=CC=CC=C2)P(=O)(O)O

Isomeric SMILES

C1CN(C1NC(=O)OCC2=CC=CC=C2)P(=O)(O)O

InChI

InChI=1S/C11H15N2O5P/c14-11(18-8-9-4-2-1-3-5-9)12-10-6-7-13(10)19(15,16)17/h1-5,10H,6-8H2,(H,12,14)(H2,15,16,17)