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

Systemtic Name: [(2S,4R)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholin-4-yl-methanone Openeye Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholino-methanone CAS Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(4-morpholinyl)methanone IUPAC Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholin-4-ylmethanone Traditional Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholino-methanone Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)N3CCOCC3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@H]2C[C@H](OC(=C2)C(=O)N3CCOCC3)OCCCCO

InChI

InChI=1S/C19H31NO5/c21-9-3-4-10-24-18-14-16(15-5-1-2-6-15)13-17(25-18)19(22)20-7-11-23-12-8-20/h13,15-16,18,21H,1-12,14H2/t16-,18+/m1/s1