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

Systemtic Name: (2R,4S)-4-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-4-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-4-cyclobutyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-4-cyclobutyl-2-(4-methylolbenzyl)oxy-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCC2=CC=C(C=C2)CO)C3CCC3

Isomeric SMILES

C#CCNC(=O)C1=C[C@@H](C[C@@H](O1)OCC2=CC=C(C=C2)CO)C3CCC3

InChI

InChI=1S/C21H25NO4/c1-2-10-22-21(24)19-11-18(17-4-3-5-17)12-20(26-19)25-14-16-8-6-15(13-23)7-9-16/h1,6-9,11,17-18,20,23H,3-5,10,12-14H2,(H,22,24)/t18-,20+/m0/s1