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[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-nitro-phenyl] 3,4,5-triacetyloxy-6-methoxy-oxane-2-carboxylate

[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-nitro-phenyl] 3,4,5-triacetyloxy-6-methoxy-oxane-2-carboxylate

Systemtic Name:[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-nitro-phenyl] 3,4,5-triacetyloxy-6-methoxy-oxane-2-carboxylate
Openeye Name:[2-[tert-butoxycarbonyl(methyl)amino]-4-nitro-phenyl] 3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-carboxylate
CAS Name:3,4,5-triacetyloxy-6-methoxy-2-oxanecarboxylic acid [2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-nitrophenyl] ester
IUPAC Name:[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-nitrophenyl] 3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate
Traditional Name:3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-carboxylic acid [2-[tert-butoxycarbonyl(methyl)amino]-4-nitro-phenyl] ester
Formula: C25H32N2O14
MolecularWeight: 584.52658
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C)OC(=O)C


Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C)OC(=O)C


InChI

InChI=1S/C25H32N2O14/c1-12(28)36-18-19(37-13(2)29)21(38-14(3)30)23(35-8)40-20(18)22(31)39-17-10-9-15(27(33)34)11-16(17)26(7)24(32)41-25(4,5)6/h9-11,18-21,23H,1-8H3


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