(2R,4R)-4-tert-butyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-4-tert-butyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-tert-butyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-tert-butyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-tert-butyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-tert-butyl-2-(4-methylolbenzyl)oxy-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(OC(=C1)C(=O)NCC#C)OCC2=CC=C(C=C2)CO

Isomeric SMILES

CC(C)(C)[C@@H]1C[C@@H](OC(=C1)C(=O)NCC#C)OCC2=CC=C(C=C2)CO

InChI

InChI=1S/C21H27NO4/c1-5-10-22-20(24)18-11-17(21(2,3)4)12-19(26-18)25-14-16-8-6-15(13-23)7-9-16/h1,6-9,11,17,19,23H,10,12-14H2,2-4H3,(H,22,24)/t17-,19+/m0/s1