(2R,3S,4R,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-[(3-methylphenyl)methylamino]oxane-3,5-diol

Systemtic Name: (2R,3S,4R,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-[(3-methylphenyl)methylamino]oxane-3,5-diol Openeye Name: (2R,3S,4R,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-(m-tolylmethylamino)tetrahydropyran-3,5-diol CAS Name: (2R,3S,4R,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-[(3-methylphenyl)methylamino]oxane-3,5-diol IUPAC Name: (2R,3S,4R,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-[(3-methylphenyl)methylamino]oxane-3,5-diol Traditional Name: (2S,3S,4R,5S,6R)-2-methoxy-4-[(3-methylbenzyl)amino]-6-methylol-tetrahydropyran-3,5-diol Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2C(C(OC(C2O)OC)CO)O

Isomeric SMILES

CC1=CC(=CC=C1)CN[C@@H]2[C@@H]([C@H](O[C@@H]([C@H]2O)OC)CO)O

InChI

InChI=1S/C15H23NO5/c1-9-4-3-5-10(6-9)7-16-12-13(18)11(8-17)21-15(20-2)14(12)19/h3-6,11-19H,7-8H2,1-2H3/t11-,12-,13-,14+,15+/m1/s1