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

Systemtic Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclopentyl-2-(4-methylolbenzyl)oxy-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(CC(O2)OCC3=CC=C(C=C3)CO)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCC3=CC=C(C=C3)CO)C4=CSC=C4

InChI

InChI=1S/C23H27NO4S/c25-13-16-5-7-17(8-6-16)14-27-22-12-19(18-9-10-29-15-18)11-21(28-22)23(26)24-20-3-1-2-4-20/h5-11,15,19-20,22,25H,1-4,12-14H2,(H,24,26)/t19-,22+/m0/s1