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

Systemtic Name: N-[(2S,3R,4S,6R)-6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl]benzamide Openeye Name: N-[(2S,3R,4S,6R)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl]benzamide CAS Name: N-[(2S,3R,4S,6R)-3-hydroxy-6-methoxy-2-methyl-4-oxanyl]benzamide IUPAC Name: N-[(2S,3R,4S,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]benzamide Traditional Name: N-[(2S,3R,4S,6R)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl]benzamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-9-13(16)11(8-12(18-2)19-9)15-14(17)10-6-4-3-5-7-10/h3-7,9,11-13,16H,8H2,1-2H3,(H,15,17)/t9-,11-,12+,13-/m0/s1