[(2R,3R)-2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid

Systemtic Name: [(2R,3R)-2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Openeye Name: [(2R,3R)-3-(benzyloxycarbonylamino)-2-methoxycarbonyl-4-oxo-azetidin-1-yl]phosphonic acid CAS Name: [(2R,3R)-2-methoxycarbonyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]phosphonic acid IUPAC Name: [(2R,3R)-2-methoxycarbonyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]phosphonic acid Traditional Name: [(2R,3R)-3-(benzyloxycarbonylamino)-2-carbomethoxy-4-keto-azetidin-1-yl]phosphonic acid Formula: C13H15N2O8P MolecularWeight: 358.240561

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1P(=O)(O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]1[C@H](C(=O)N1P(=O)(O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15N2O8P/c1-22-12(17)10-9(11(16)15(10)24(19,20)21)14-13(18)23-7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,14,18)(H2,19,20,21)/t9-,10-/m1/s1