(2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-2-(4-methylolbenzyl)oxy-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCC2=CC=C(C=C2)CO)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCC2=CC=C(C=C2)CO)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c21-20(23)18-10-17(16-4-2-1-3-5-16)11-19(25-18)24-13-15-8-6-14(12-22)7-9-15/h1-10,17,19,22H,11-13H2,(H2,21,23)/t17-,19+/m0/s1