[3-[ethanoyl(methyl)amino]-5-methoxy-4-(4-nitrophenyl)carbonyloxy-oxolan-2-yl]methyl 4-nitrobenzoate

Systemtic Name: [3-[ethanoyl(methyl)amino]-5-methoxy-4-(4-nitrophenyl)carbonyloxy-oxolan-2-yl]methyl 4-nitrobenzoate Openeye Name: [3-[acetyl(methyl)amino]-5-methoxy-4-(4-nitrobenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[acetyl(methyl)amino]-5-methoxy-4-[(4-nitrophenyl)-oxomethoxy]-2-oxolanyl]methyl ester IUPAC Name: [3-[acetyl(methyl)amino]-5-methoxy-4-(4-nitrobenzoyl)oxyoxolan-2-yl]methyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[acetyl(methyl)amino]-5-methoxy-4-(4-nitrobenzoyl)oxy-tetrahydrofuran-2-yl]methyl ester Formula: C23H23N3O11 MolecularWeight: 517.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(OC(C1OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1C(OC(C1OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O11/c1-13(27)24(2)19-18(12-35-21(28)14-4-8-16(9-5-14)25(30)31)36-23(34-3)20(19)37-22(29)15-6-10-17(11-7-15)26(32)33/h4-11,18-20,23H,12H2,1-3H3