[(3S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(3S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(3S,5S,6S)-5-acetamido-3,4-diacetoxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [(3S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,5S,6S)-5-acetamido-3,4-diacetoxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl ester Formula: C20H24N2O11 MolecularWeight: 468.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H](OC([C@H](C1OC(=O)C)OC(=O)C)COC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O11/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)33-20(17)32-15-7-5-14(6-8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)/t16?,17-,18+,19?,20+/m0/s1