[3-[[3-[(3,4-diacetyloxyphenyl)carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[3-[(3,4-diacetyloxyphenyl)carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[[3-[(3,4-diacetoxybenzoyl)amino]-2-oxo-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[3-[[(3,4-diacetyloxyphenyl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[3-[(3,4-diacetyloxybenzoyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[3-[(3,4-diacetoxybenzoyl)amino]-2-keto-imidazolidin-1-yl]sulfonylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C19H20N6O12S MolecularWeight: 556.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NN2CCN(C2=O)S(=O)(=O)NC(=O)C3(CNC3=O)NC(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NN2CCN(C2=O)S(=O)(=O)NC(=O)C3(CNC3=O)NC(=O)O)OC(=O)C

InChI

InChI=1S/C19H20N6O12S/c1-9(26)36-12-4-3-11(7-13(12)37-10(2)27)14(28)22-24-5-6-25(18(24)33)38(34,35)23-16(30)19(21-17(31)32)8-20-15(19)29/h3-4,7,21H,5-6,8H2,1-2H3,(H,20,29)(H,22,28)(H,23,30)(H,31,32)