N-[(2S,3S,4S,6S)-2-methyl-3,6-bis(oxidanyl)oxan-4-yl]benzamide

Systemtic Name: N-[(2S,3S,4S,6S)-2-methyl-3,6-bis(oxidanyl)oxan-4-yl]benzamide Openeye Name: N-[(2S,3S,4S,6S)-3,6-dihydroxy-2-methyl-tetrahydropyran-4-yl]benzamide CAS Name: N-[(2S,3S,4S,6S)-3,6-dihydroxy-2-methyl-4-oxanyl]benzamide IUPAC Name: N-[(2S,3S,4S,6S)-3,6-dihydroxy-2-methyloxan-4-yl]benzamide Traditional Name: N-[(2S,3S,4S,6S)-3,6-dihydroxy-2-methyl-tetrahydropyran-4-yl]benzamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-8-12(16)10(7-11(15)18-8)14-13(17)9-5-3-2-4-6-9/h2-6,8,10-12,15-16H,7H2,1H3,(H,14,17)/t8-,10-,11-,12+/m0/s1