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

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-benzamido-6-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-benzamido-6-benzyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-benzamido-6-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-benzamido-6-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-benzamido-6-benzoxy-tetrahydropyran-2-yl]methyl ester Formula: C26H29NO9 MolecularWeight: 499.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H29NO9/c1-16(28)32-15-21-23(34-17(2)29)24(35-18(3)30)22(27-25(31)20-12-8-5-9-13-20)26(36-21)33-14-19-10-6-4-7-11-19/h4-13,21-24,26H,14-15H2,1-3H3,(H,27,31)/t21-,22-,23-,24-,26-/m1/s1