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

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-benzamido-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-benzamido-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-benzamido-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-benzamido-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-benzamido-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C20H25NO9 MolecularWeight: 423.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)NC(=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]([C@H](O1)OC)NC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H25NO9/c1-11(22)27-10-15-17(28-12(2)23)18(29-13(3)24)16(20(26-4)30-15)21-19(25)14-8-6-5-7-9-14/h5-9,15-18,20H,10H2,1-4H3,(H,21,25)/t15-,16-,17-,18-,20+/m1/s1