2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)acetamide CAS Name: N-phenethyl-2-(3,4,5-trihydroxy-6-methyl-2-oxanyl)acetamide IUPAC Name: N-phenethyl-2-(3,4,5-trihydroxy-6-methyloxan-2-yl)acetamide Traditional Name: N-phenethyl-2-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)acetamide Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CC(=O)NCCC2=CC=CC=C2)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)CC(=O)NCCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C16H23NO5/c1-10-14(19)16(21)15(20)12(22-10)9-13(18)17-8-7-11-5-3-2-4-6-11/h2-6,10,12,14-16,19-21H,7-9H2,1H3,(H,17,18)