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

Systemtic Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclobutyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H27NO6 MolecularWeight: 389.44218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27NO6/c23-8-1-2-9-25-20-12-15(14-6-7-17-18(10-14)27-13-26-17)11-19(28-20)21(24)22-16-4-3-5-16/h6-7,10-11,15-16,20,23H,1-5,8-9,12-13H2,(H,22,24)/t15-,20+/m1/s1