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

Systemtic Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H29NO6/c24-9-3-4-10-26-21-13-16(15-7-8-18-19(11-15)28-14-27-18)12-20(29-21)22(25)23-17-5-1-2-6-17/h7-8,11-12,16-17,21,24H,1-6,9-10,13-14H2,(H,23,25)/t16-,21+/m1/s1