(2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C#CCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO6/c1-2-7-21-20(23)18-11-15(12-19(27-18)24-9-4-3-8-22)14-5-6-16-17(10-14)26-13-25-16/h1,5-6,10-11,15,19,22H,3-4,7-9,12-13H2,(H,21,23)/t15-,19+/m1/s1