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

Systemtic Name: [(3R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(3R,6S)-5-acetamido-3,4-diacetoxy-6-(2-nitrophenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-nitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [(3R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,6S)-5-acetamido-3,4-diacetoxy-6-(2-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=CC=C2[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1[C@@H](OC([C@@H](C1OC(=O)C)OC(=O)C)COC(=O)C)OC2=CC=CC=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)32-15-8-6-5-7-14(15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)/t16?,17?,18-,19?,20+/m0/s1