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

Systemtic Name: [(3S,6S)-3,4-diacetyloxy-6-(4-nitrophenoxy)-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,6S)-3,4-diacetoxy-5-hydroxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6S)-3,4-diacetyloxy-5-hydroxy-6-(4-nitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [(3S,6S)-3,4-diacetyloxy-5-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6S)-3,4-diacetoxy-5-hydroxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl ester Formula: C18H21NO11 MolecularWeight: 427.35944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@@H](C(C([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H21NO11/c1-9(20)26-8-14-16(27-10(2)21)17(28-11(3)22)15(23)18(30-14)29-13-6-4-12(5-7-13)19(24)25/h4-7,14-18,23H,8H2,1-3H3/t14?,15?,16-,17?,18+/m0/s1