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methyl 4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate

methyl 4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name:methyl 4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:methyl 4-azido-3-(tert-butoxycarbonylamino)-2-(1,2,3-triacetoxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:4-azido-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester
IUPAC Name:methyl 4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:4-azido-3-(tert-butoxycarbonylamino)-2-(1,2,3-triacetoxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester
Formula: C21H30N4O11
MolecularWeight: 514.4831
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C(C(C=C(O1)C(=O)OC)N=[N+]=[N-])NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC(C(C1C(C(C=C(O1)C(=O)OC)N=[N+]=[N-])NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C21H30N4O11/c1-10(26)32-9-15(33-11(2)27)17(34-12(3)28)18-16(23-20(30)36-21(4,5)6)13(24-25-22)8-14(35-18)19(29)31-7/h8,13,15-18H,9H2,1-7H3,(H,23,30)


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