azocan-1-yl-[(2R,4S)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone

Systemtic Name: azocan-1-yl-[(2R,4S)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: azocan-1-yl-[(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-azocanyl-[(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: azocan-1-yl-[(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: azocan-1-yl-[(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C22H37NO4 MolecularWeight: 379.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C2=CC(CC(O2)OCCCCO)C3CCCC3

Isomeric SMILES

C1CCCN(CCC1)C(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3CCCC3

InChI

InChI=1S/C22H37NO4/c24-14-8-9-15-26-21-17-19(18-10-4-5-11-18)16-20(27-21)22(25)23-12-6-2-1-3-7-13-23/h16,18-19,21,24H,1-15,17H2/t19-,21+/m0/s1