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

Systemtic Name: (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-4-cyclopentyl-2-(4-methylolbenzyl)oxy-N-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)C2CC(OC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=C(C=C4)CO

Isomeric SMILES

C1CCC(C1)[C@H]2C[C@H](OC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=C(C=C4)CO

InChI

InChI=1S/C25H29NO4/c27-16-18-10-12-19(13-11-18)17-29-24-15-21(20-6-4-5-7-20)14-23(30-24)25(28)26-22-8-2-1-3-9-22/h1-3,8-14,20-21,24,27H,4-7,15-17H2,(H,26,28)/t21-,24+/m1/s1