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

Systemtic Name: (2S,4R)-4-cyclopropyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-4-cyclopropyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-4-cyclopropyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-4-cyclopropyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-4-cyclopropyl-2-(4-methylolbenzyl)oxy-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CC(OC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=C(C=C4)CO

Isomeric SMILES

C1CC1[C@H]2C[C@H](OC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=C(C=C4)CO

InChI

InChI=1S/C23H25NO4/c25-14-16-6-8-17(9-7-16)15-27-22-13-19(18-10-11-18)12-21(28-22)23(26)24-20-4-2-1-3-5-20/h1-9,12,18-19,22,25H,10-11,13-15H2,(H,24,26)/t19-,22+/m1/s1