[2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid

Systemtic Name: [2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Openeye Name: [3-(benzyloxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]phosphonic acid CAS Name: [2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]phosphonic acid IUPAC Name: [2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Traditional Name: [3-(benzyloxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]phosphonic acid Formula: C12H15N2O6P MolecularWeight: 314.231061

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1P(=O)(O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1P(=O)(O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H15N2O6P/c1-8-10(11(15)14(8)21(17,18)19)13-12(16)20-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,16)(H2,17,18,19)