[(2R,3S,4R,5R,6S)-5-acetamido-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-benzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3-yl] ester Formula: C25H31NO7 MolecularWeight: 457.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31NO7/c1-17(27)26-22-24(31-15-20-12-8-5-9-13-20)23(32-18(2)28)21(33-25(22)29-3)16-30-14-19-10-6-4-7-11-19/h4-13,21-25H,14-16H2,1-3H3,(H,26,27)/t21-,22-,23-,24-,25+/m1/s1