(2S,4S)-2-(4-oxidanylbutoxy)-4-phenyl-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-2-(4-oxidanylbutoxy)-4-phenyl-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-2-(4-hydroxybutoxy)-4-phenyl-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-2-(4-hydroxybutoxy)-4-phenyl-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-2-(4-hydroxybutoxy)-4-phenyl-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-2-(4-hydroxybutoxy)-4-phenyl-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO4/c1-2-10-20-19(22)17-13-16(15-8-4-3-5-9-15)14-18(24-17)23-12-7-6-11-21/h1,3-5,8-9,13,16,18,21H,6-7,10-12,14H2,(H,20,22)/t16-,18+/m1/s1