[3-[[(6Z)-4,5-bis(oxidanylidene)-6-(oxidanylmethylidene)-1H-pyridin-2-yl]carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: [3-[[(6Z)-4,5-bis(oxidanylidene)-6-(oxidanylmethylidene)-1H-pyridin-2-yl]carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: [3-[[(6Z)-6-(hydroxymethylene)-4,5-dioxo-1H-pyridine-2-carbonyl]amino]-2-oxo-imidazolidin-1-yl]sulfonyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-azetidin-3-yl)-2-methyl-5-oxo-pent-3-enoate CAS Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-3-azetidinyl)-2-methyl-5-oxo-3-pentenoic acid [3-[[[(6Z)-6-(hydroxymethylidene)-4,5-dioxo-1H-pyridin-2-yl]-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl ester IUPAC Name: [3-[[(6Z)-6-(hydroxymethylidene)-4,5-dioxo-1H-pyridine-2-carbonyl]amino]-2-oxoimidazolidin-1-yl]sulfonyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxoazetidin-3-yl)-2-methyl-5-oxopent-3-enoate Traditional Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-keto-azetidin-3-yl)-5-keto-2-methyl-pent-3-enoic acid [3-[[(6Z)-6-(hydroxymethylene)-4,5-diketo-1H-pyridine-2-carbonyl]amino]-2-keto-imidazolidin-1-yl]sulfonyl ester Formula: C20H22N8O13S MolecularWeight: 614.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)N2CCN(C2=O)NC(=O)C3=CC(=O)C(=O)C(=CO)N3)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)N2CCN(C2=O)NC(=O)C3=CC(=O)C(=O)/C(=C/O)/N3)ON

InChI

InChI=1S/C20H22N8O13S/c1-20(41-23,9(4-13(21)31)8-6-26(16(8)34)18(22)36)17(35)40-42(38,39)28-3-2-27(19(28)37)25-15(33)10-5-12(30)14(32)11(7-29)24-10/h4-5,7-8,24,29H,2-3,6,23H2,1H3,(H2,21,31)(H2,22,36)(H,25,33)/b9-4+,11-7-