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

Systemtic Name: N-[(2S,3R,4S,6R)-3-ethanoyl-6-methoxy-2-methyl-oxan-4-yl]benzamide Openeye Name: N-[(2S,3R,4S,6R)-3-acetyl-6-methoxy-2-methyl-tetrahydropyran-4-yl]benzamide CAS Name: N-[(2S,3R,4S,6R)-3-acetyl-6-methoxy-2-methyl-4-oxanyl]benzamide IUPAC Name: N-[(2S,3R,4S,6R)-3-acetyl-6-methoxy-2-methyloxan-4-yl]benzamide Traditional Name: N-[(2S,3R,4S,6R)-3-acetyl-6-methoxy-2-methyl-tetrahydropyran-4-yl]benzamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-10(18)15-11(2)21-14(20-3)9-13(15)17-16(19)12-7-5-4-6-8-12/h4-8,11,13-15H,9H2,1-3H3,(H,17,19)/t11-,13-,14+,15-/m0/s1