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5-[6-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]hexylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid

5-[6-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]hexylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid

Systemtic Name:5-[6-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]hexylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid
Openeye Name:5-[6-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]hexylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid
CAS Name:5-[[6-[[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxy-oxomethyl]amino]hexylamino]-oxomethoxy]-2-methyl-1,3-dioxane-2-carboxylic acid
IUPAC Name:5-[6-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]hexylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid
Traditional Name:5-[6-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]hexylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid
Formula: C20H32N2O12
MolecularWeight: 492.47428
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)OC(=O)NCCCCCCNC(=O)OC2COC(OC2)(C)C(=O)O)C(=O)O


Isomeric SMILES

CC1(OCC(CO1)OC(=O)NCCCCCCNC(=O)OC2COC(OC2)(C)C(=O)O)C(=O)O


InChI

InChI=1S/C20H32N2O12/c1-19(15(23)24)29-9-13(10-30-19)33-17(27)21-7-5-3-4-6-8-22-18(28)34-14-11-31-20(2,16(25)26)32-12-14/h13-14H,3-12H2,1-2H3,(H,21,27)(H,22,28)(H,23,24)(H,25,26)


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