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

Systemtic Name: (2R,4R)-N-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclobutyl-2-(4-methylolbenzyl)oxy-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC(CC(O2)OCC3=CC=C(C=C3)CO)C4=CSC=C4

Isomeric SMILES

C1CC(C1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCC3=CC=C(C=C3)CO)C4=CSC=C4

InChI

InChI=1S/C22H25NO4S/c24-12-15-4-6-16(7-5-15)13-26-21-11-18(17-8-9-28-14-17)10-20(27-21)22(25)23-19-2-1-3-19/h4-10,14,18-19,21,24H,1-3,11-13H2,(H,23,25)/t18-,21+/m0/s1