[(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-quinolin-8-yloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-quinolin-8-yloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(8-quinolyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(8-quinolinyloxy)-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-quinolin-8-yloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(8-quinolyloxy)tetrahydropyran-2-yl]methyl ester Formula: C23H26N2O9 MolecularWeight: 474.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=CC3=C2N=CC=C3)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](O[C@H]1OC2=CC=CC3=C2N=CC=C3)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26N2O9/c1-12(26)25-20-22(32-15(4)29)21(31-14(3)28)18(11-30-13(2)27)34-23(20)33-17-9-5-7-16-8-6-10-24-19(16)17/h5-10,18,20-23H,11H2,1-4H3,(H,25,26)/t18-,20+,21+,22+,23+/m0/s1