(2S,3S,4S,5S,6S)-2-methyl-6-phenylazanyl-oxane-3,4,5-triol

Systemtic Name: (2S,3S,4S,5S,6S)-2-methyl-6-phenylazanyl-oxane-3,4,5-triol Openeye Name: (2S,3S,4S,5S,6S)-2-anilino-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2S,3S,4S,5S,6S)-2-anilino-6-methyloxane-3,4,5-triol IUPAC Name: (2S,3S,4S,5S,6S)-2-anilino-6-methyloxane-3,4,5-triol Traditional Name: (2S,3S,4S,5S,6S)-2-anilino-6-methyl-tetrahydropyran-3,4,5-triol Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NC2=CC=CC=C2)O)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@@H]([C@@H]([C@H](O1)NC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C12H17NO4/c1-7-9(14)10(15)11(16)12(17-7)13-8-5-3-2-4-6-8/h2-7,9-16H,1H3/t7-,9+,10-,11-,12-/m0/s1