[3-[carboxy(oxidanyl)amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]-oxidanylidene-(2-oxidanylidene-2-phenylmethoxy-ethoxy)phosphanium

Systemtic Name: [3-[carboxy(oxidanyl)amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]-oxidanylidene-(2-oxidanylidene-2-phenylmethoxy-ethoxy)phosphanium Openeye Name: (2-benzyloxy-2-oxo-ethoxy)-[3-[carboxy(hydroxy)amino]-2-methyl-4-oxo-azetidin-1-yl]-oxo-phosphonium CAS Name: [3-[carboxy(hydroxy)amino]-2-methyl-4-oxo-1-azetidinyl]-oxo-(2-oxo-2-phenylmethoxyethoxy)phosphonium IUPAC Name: [3-[carboxy(hydroxy)amino]-2-methyl-4-oxoazetidin-1-yl]-oxo-(2-oxo-2-phenylmethoxyethoxy)phosphanium Traditional Name: (2-benzoxy-2-keto-ethoxy)-[3-[carboxy(hydroxy)amino]-2-keto-4-methyl-azetidin-1-yl]-keto-phosphonium Formula: C14H16N2O8P+ MolecularWeight: 371.259201

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[P+](=O)OCC(=O)OCC2=CC=CC=C2)N(C(=O)O)O

Isomeric SMILES

CC1C(C(=O)N1[P+](=O)OCC(=O)OCC2=CC=CC=C2)N(C(=O)O)O

InChI

InChI=1S/C14H15N2O8P/c1-9-12(15(21)14(19)20)13(18)16(9)25(22)24-8-11(17)23-7-10-5-3-2-4-6-10/h2-6,9,12,21H,7-8H2,1H3/p+1