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

Systemtic Name: [(2S,3S,4R)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3S,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3S,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3S,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3S,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-pyrrolidino-methanone Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N2CCCC2)C3CCCC3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)N2CCCC2)C3CCCC3)CCCO

InChI

InChI=1S/C20H33NO4/c1-2-24-20-16(10-7-13-22)17(15-8-3-4-9-15)14-18(25-20)19(23)21-11-5-6-12-21/h14-17,20,22H,2-13H2,1H3/t16-,17-,20-/m0/s1