[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]-phenyl-phosphinic acid

Systemtic Name: [(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]-phenyl-phosphinic acid Openeye Name: [(3S)-3-amino-2-oxo-azetidin-1-yl]-phenyl-phosphinic acid CAS Name: [(3S)-3-amino-2-oxo-1-azetidinyl]-phenylphosphinic acid IUPAC Name: [(3S)-3-amino-2-oxoazetidin-1-yl]-phenylphosphinic acid Traditional Name: [(3S)-3-amino-2-keto-azetidin-1-yl]-phenyl-phosphinic acid Formula: C9H11N2O3P MolecularWeight: 226.169001

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1P(=O)(C2=CC=CC=C2)O)N

Isomeric SMILES

C1[C@@H](C(=O)N1P(=O)(C2=CC=CC=C2)O)N

InChI

InChI=1S/C9H11N2O3P/c10-8-6-11(9(8)12)15(13,14)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,13,14)/t8-/m0/s1