[(2R,3R,4R,5S)-3,4-diacetyloxy-5-benzamidooxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-benzamidooxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4-diacetoxy-5-benzamidooxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetyloxy-5-benzamidooxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-benzamidooxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetoxy-5-benzamidooxy-tetrahydrofuran-2-yl]methyl ester Formula: C18H21NO9 MolecularWeight: 395.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)ONC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)ONC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H21NO9/c1-10(20)24-9-14-15(25-11(2)21)16(26-12(3)22)18(27-14)28-19-17(23)13-7-5-4-6-8-13/h4-8,14-16,18H,9H2,1-3H3,(H,19,23)/t14-,15-,16-,18+/m1/s1