[3-[[2,5-bis(chloranyl)-3,4-bis(oxidanyl)phenyl]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-[[2,5-bis(chloranyl)-3,4-bis(oxidanyl)phenyl]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-[(2,5-dichloro-3,4-dihydroxy-benzoyl)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-[[(2,5-dichloro-3,4-dihydroxyphenyl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl ester IUPAC Name: [3-[(2,5-dichloro-3,4-dihydroxybenzoyl)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-[(2,5-dichloro-3,4-dihydroxy-benzoyl)amino]-2-keto-imidazolidin-1-yl]sulfonyl ester Formula: C20H21Cl2N7O12S MolecularWeight: 654.39144

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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(=C(C(=C3Cl)O)O)Cl)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(=C(C(=C3Cl)O)O)Cl)ON

InChI

InChI=1S/C20H21Cl2N7O12S/c1-20(41-25,9(5-11(23)30)8-6-27(16(8)34)18(24)36)17(35)40-42(38,39)29-3-2-28(19(29)37)26-15(33)7-4-10(21)13(31)14(32)12(7)22/h4-5,8,31-32H,2-3,6,25H2,1H3,(H2,23,30)(H2,24,36)(H,26,33)/b9-5+