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

Systemtic Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclopentyl-2-(4-methylolbenzyl)oxy-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C25H29NO4 MolecularWeight: 407.50206

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c27-16-18-10-12-19(13-11-18)17-29-24-15-21(20-6-2-1-3-7-20)14-23(30-24)25(28)26-22-8-4-5-9-22/h1-3,6-7,10-14,21-22,24,27H,4-5,8-9,15-17H2,(H,26,28)/t21-,24+/m0/s1