methyl 5-acetamido-4-acetyloxy-2-(prop-2-enylcarbamoyloxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate

Systemtic Name: methyl 5-acetamido-4-acetyloxy-2-(prop-2-enylcarbamoyloxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Openeye Name: methyl 5-acetamido-4-acetoxy-2-(allylcarbamoyloxy)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylate CAS Name: 5-acetamido-4-acetyloxy-2-[oxo-(prop-2-enylamino)methoxy]-6-(1,2,3-triacetyloxypropyl)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl 5-acetamido-4-acetyloxy-2-(prop-2-enylcarbamoyloxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Traditional Name: 5-acetamido-4-acetoxy-2-(allylcarbamoyloxy)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylic acid methyl ester Formula: C24H34N2O14 MolecularWeight: 574.53176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC(=O)NCC=C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC(=O)NCC=C)OC(=O)C

InChI

InChI=1S/C24H34N2O14/c1-8-9-25-23(33)40-24(22(32)34-7)10-17(36-14(4)29)19(26-12(2)27)21(39-24)20(38-16(6)31)18(37-15(5)30)11-35-13(3)28/h8,17-21H,1,9-11H2,2-7H3,(H,25,33)(H,26,27)