methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2S,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]ethanoate

Systemtic Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2S,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]ethanoate Openeye Name: methyl (2R)-2-(tert-butoxycarbonylamino)-2-[(2S,3S,4S,5S,6R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]acetate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[(2S,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxy-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2S,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]acetate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-2-[(2S,3S,4S,5S,6R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]acetic acid methyl ester Formula: C21H31NO13 MolecularWeight: 505.46974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(C(=O)OC)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO13/c1-9(23)30-15-14(13(18(27)29-8)22-20(28)35-21(5,6)7)34-19(33-12(4)26)17(32-11(3)25)16(15)31-10(2)24/h13-17,19H,1-8H3,(H,22,28)/t13-,14+,15+,16+,17+,19+/m1/s1