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

Systemtic Name: ethyl 5-[[3-[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]-2-oxidanyl-propyl]carbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate Openeye Name: ethyl 5-[[3-[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]-2-hydroxy-propyl]carbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate CAS Name: 5-[[[3-[[(2-ethoxycarbonyl-2-methyl-1,3-dioxan-5-yl)oxy-oxomethyl]amino]-2-hydroxypropyl]amino]-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]-2-hydroxypropyl]carbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylate Traditional Name: 5-[[3-[(2-carbethoxy-2-methyl-1,3-dioxan-5-yl)oxycarbonylamino]-2-hydroxy-propyl]carbamoyloxy]-2-methyl-1,3-dioxane-2-carboxylic acid ethyl ester Formula: C21H34N2O13 MolecularWeight: 522.50026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O13/c1-5-29-16(25)20(3)31-9-14(10-32-20)35-18(27)22-7-13(24)8-23-19(28)36-15-11-33-21(4,34-12-15)17(26)30-6-2/h13-15,24H,5-12H2,1-4H3,(H,22,27)(H,23,28)