[(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(1-naphthyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(1-naphthalenyloxy)-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(1-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C24H27NO9 MolecularWeight: 473.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=CC3=CC=CC=C32)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=CC=CC=C32)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H27NO9/c1-13(26)25-21-23(32-16(4)29)22(31-15(3)28)20(12-30-14(2)27)34-24(21)33-19-11-7-9-17-8-5-6-10-18(17)19/h5-11,20-24H,12H2,1-4H3,(H,25,26)/t20-,21+,22+,23+,24+/m0/s1