N-[(2R,3R,6S)-6-methyl-2-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,6S)-6-methyl-2-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl]ethanamide Openeye Name: N-[(2R,3R,6S)-2-benzyloxy-6-methyl-3,6-dihydro-2H-pyran-3-yl]acetamide CAS Name: N-[(2R,3R,6S)-6-methyl-2-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl]acetamide IUPAC Name: N-[(2R,3R,6S)-6-methyl-2-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl]acetamide Traditional Name: N-[(2R,3R,6S)-2-benzoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(O1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H]1C=C[C@H]([C@@H](O1)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C15H19NO3/c1-11-8-9-14(16-12(2)17)15(19-11)18-10-13-6-4-3-5-7-13/h3-9,11,14-15H,10H2,1-2H3,(H,16,17)/t11-,14+,15+/m0/s1