4-methyl-3-phosphanyloxy-azetidin-2-one

Systemtic Name: 4-methyl-3-phosphanyloxy-azetidin-2-one Openeye Name: 4-methyl-3-phosphanyloxy-azetidin-2-one CAS Name: 4-methyl-3-phosphinooxy-2-azetidinone IUPAC Name: 4-methyl-3-phosphanyloxyazetidin-2-one Traditional Name: 4-methyl-3-phosphinooxy-azetidin-2-one Formula: C4H8NO2P MolecularWeight: 133.085581

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)OP

Isomeric SMILES

CC1C(C(=O)N1)OP

InChI

InChI=1S/C4H8NO2P/c1-2-3(7-8)4(6)5-2/h2-3H,8H2,1H3,(H,5,6)