methyl (2S,3R)-3-[(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(methoxycarbonylamino)oxan-2-yl]oxy-2-(methoxycarbonylamino)butanoate

Systemtic Name: methyl (2S,3R)-3-[(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(methoxycarbonylamino)oxan-2-yl]oxy-2-(methoxycarbonylamino)butanoate Openeye Name: methyl (2S,3R)-3-[(2S,3R,4R,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(methoxycarbonylamino)tetrahydropyran-2-yl]oxy-2-(methoxycarbonylamino)butanoate CAS Name: (2S,3R)-3-[[(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(methoxycarbonylamino)-2-oxanyl]oxy]-2-(methoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-[(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(methoxycarbonylamino)oxan-2-yl]oxy-2-(methoxycarbonylamino)butanoate Traditional Name: (2S,3R)-2-(carbomethoxyamino)-3-[(2S,3R,4R,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(carbomethoxyamino)tetrahydropyran-2-yl]oxy-butyric acid methyl ester Formula: C21H32N2O14 MolecularWeight: 536.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)OC)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OC

Isomeric SMILES

C[C@H]([C@@H](C(=O)OC)NC(=O)OC)O[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OC

InChI

InChI=1S/C21H32N2O14/c1-9(14(18(27)30-5)22-20(28)31-6)34-19-15(23-21(29)32-7)17(36-12(4)26)16(35-11(3)25)13(37-19)8-33-10(2)24/h9,13-17,19H,8H2,1-7H3,(H,22,28)(H,23,29)/t9-,13-,14+,15-,16+,17-,19+/m1/s1