[(2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-yl]-piperidin-1-yl-methanone Openeye Name: [(2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-(1-piperidyl)methanone CAS Name: [(2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-piperidin-1-ylmethanone Traditional Name: [(2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-piperidino-methanone Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N2CCCCC2)C3CCCC3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)N2CCCCC2)C3CCCC3)CCCO

InChI

InChI=1S/C21H35NO4/c1-2-25-21-17(11-8-14-23)18(16-9-4-5-10-16)15-19(26-21)20(24)22-12-6-3-7-13-22/h15-18,21,23H,2-14H2,1H3/t17-,18+,21+/m1/s1