(2-azanyl-2-oxidanylidene-ethoxy)-[2-methyl-3-[methyl-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)oxycarbonyl]amino]-4-oxidanylidene-azetidin-1-yl]phosphinic acid

Systemtic Name: (2-azanyl-2-oxidanylidene-ethoxy)-[2-methyl-3-[methyl-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)oxycarbonyl]amino]-4-oxidanylidene-azetidin-1-yl]phosphinic acid Openeye Name: (2-amino-2-oxo-ethoxy)-[3-[(5-benzyloxy-4-oxo-1H-pyridin-2-yl)oxycarbonyl-methyl-amino]-2-methyl-4-oxo-azetidin-1-yl]phosphinic acid CAS Name: (2-amino-2-oxoethoxy)-[2-methyl-3-[methyl-[oxo-[(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)oxy]methyl]amino]-4-oxo-1-azetidinyl]phosphinic acid IUPAC Name: (2-amino-2-oxoethoxy)-[2-methyl-3-[methyl-[(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)oxycarbonyl]amino]-4-oxoazetidin-1-yl]phosphinic acid Traditional Name: (2-amino-2-keto-ethoxy)-[3-[(5-benzoxy-4-keto-1H-pyridin-2-yl)oxycarbonyl-methyl-amino]-2-keto-4-methyl-azetidin-1-yl]phosphinic acid Formula: C20H23N4O9P MolecularWeight: 494.391781

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1P(=O)(O)OCC(=O)N)N(C)C(=O)OC2=CC(=O)C(=CN2)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)N1P(=O)(O)OCC(=O)N)N(C)C(=O)OC2=CC(=O)C(=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N4O9P/c1-12-18(19(27)24(12)34(29,30)32-11-16(21)26)23(2)20(28)33-17-8-14(25)15(9-22-17)31-10-13-6-4-3-5-7-13/h3-9,12,18H,10-11H2,1-2H3,(H2,21,26)(H,22,25)(H,29,30)