methyl 3,4,5-triacetyloxy-6-[5-aminocarbonyl-1-[(4-nitrophenyl)methyl]imidazol-4-yl]oxy-oxane-2-carboxylate

Systemtic Name: methyl 3,4,5-triacetyloxy-6-[5-aminocarbonyl-1-[(4-nitrophenyl)methyl]imidazol-4-yl]oxy-oxane-2-carboxylate Openeye Name: methyl 3,4,5-triacetoxy-6-[5-carbamoyl-1-[(4-nitrophenyl)methyl]imidazol-4-yl]oxy-tetrahydropyran-2-carboxylate CAS Name: 3,4,5-triacetyloxy-6-[[5-carbamoyl-1-[(4-nitrophenyl)methyl]-4-imidazolyl]oxy]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl 3,4,5-triacetyloxy-6-[5-carbamoyl-1-[(4-nitrophenyl)methyl]imidazol-4-yl]oxyoxane-2-carboxylate Traditional Name: 3,4,5-triacetoxy-6-[5-carbamoyl-1-(4-nitrobenzyl)imidazol-4-yl]oxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C24H26N4O13 MolecularWeight: 578.48224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=C(N(C=N2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=C(N(C=N2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C(=O)OC)OC(=O)C

InChI

InChI=1S/C24H26N4O13/c1-11(29)37-17-18(38-12(2)30)20(39-13(3)31)24(40-19(17)23(33)36-4)41-22-16(21(25)32)27(10-26-22)9-14-5-7-15(8-6-14)28(34)35/h5-8,10,17-20,24H,9H2,1-4H3,(H2,25,32)