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[3-[(6-methoxy-5-oxidanyl-4-oxidanylidene-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

[3-[(6-methoxy-5-oxidanyl-4-oxidanylidene-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-[(6-methoxy-5-oxidanyl-4-oxidanylidene-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-[(5-hydroxy-6-methoxy-4-oxo-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-[[(5-hydroxy-6-methoxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl ester
IUPAC Name:[3-[(5-hydroxy-6-methoxy-4-oxo-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-[(5-hydroxy-4-keto-6-methoxy-1H-pyridine-2-carbonyl)amino]-2-keto-imidazolidin-1-yl]sulfonyl ester
Formula: C20H24N8O13S
MolecularWeight: 616.51536
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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(=C(N3)OC)O)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(=C(N3)OC)O)ON


InChI

InChI=1S/C20H24N8O13S/c1-20(41-23,9(5-12(21)30)8-7-26(16(8)33)18(22)35)17(34)40-42(37,38)28-4-3-27(19(28)36)25-14(32)10-6-11(29)13(31)15(24-10)39-2/h5-6,8,31H,3-4,7,23H2,1-2H3,(H2,21,30)(H2,22,35)(H,24,29)(H,25,32)/b9-5+


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