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ethyl 5-[3-[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]propylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate

ethyl 5-[3-[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]propylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate

Systemtic Name:ethyl 5-[3-[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]propylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate
Openeye Name:ethyl 5-[3-[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]propylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate
CAS Name:5-[[3-[[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxy-oxomethyl]amino]propylamino]-oxomethoxy]-2-methyl-1,3-dioxane-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[3-[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]propylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate
Traditional Name:5-[3-[(2-carbethoxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]propylcarbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid ethyl ester
Formula: C21H34N2O12
MolecularWeight: 506.50086
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(OCC(CO1)OC(=O)NCCCNC(=O)OC2COC(OC2)(C)C(=O)OCC)C


Isomeric SMILES

CCOC(=O)C1(OCC(CO1)OC(=O)NCCCNC(=O)OC2COC(OC2)(C)C(=O)OCC)C


InChI

InChI=1S/C21H34N2O12/c1-5-28-16(24)20(3)30-10-14(11-31-20)34-18(26)22-8-7-9-23-19(27)35-15-12-32-21(4,33-13-15)17(25)29-6-2/h14-15H,5-13H2,1-4H3,(H,22,26)(H,23,27)


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