(2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCC2)C3=CSC4=CC=CC=C43)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCCC2)C3=CSC4=CC=CC=C43)CCCO

InChI

InChI=1S/C24H31NO4S/c1-2-28-24-18(11-7-13-26)19(20-15-30-22-12-6-5-10-17(20)22)14-21(29-24)23(27)25-16-8-3-4-9-16/h5-6,10,12,14-16,18-19,24,26H,2-4,7-9,11,13H2,1H3,(H,25,27)/t18-,19-,24+/m1/s1