(2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H29NO4S MolecularWeight: 379.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCC2)C3=CSC=C3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NC2CCCC2)C3=CSC=C3)CCCO

InChI

InChI=1S/C20H29NO4S/c1-2-24-20-16(8-5-10-22)17(14-9-11-26-13-14)12-18(25-20)19(23)21-15-6-3-4-7-15/h9,11-13,15-17,20,22H,2-8,10H2,1H3,(H,21,23)/t16-,17-,20-/m0/s1