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

Systemtic Name: [2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]phosphonic acid Openeye Name: [2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]phosphonic acid CAS Name: [2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]phosphonic acid IUPAC Name: [2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]phosphonic acid Traditional Name: [2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]phosphonic acid Formula: C11H13N2O5P MolecularWeight: 284.205081

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1P(=O)(O)O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1P(=O)(O)O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H13N2O5P/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(11(9)15)19(16,17)18/h1-5,9H,6-7H2,(H,12,14)(H2,16,17,18)