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

Systemtic Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCC2)C3=CSC4=CC=CC=C43)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCC2)C3=CSC4=CC=CC=C43)CCCO

InChI

InChI=1S/C23H29NO4S/c1-2-27-23-17(10-6-12-25)18(19-14-29-21-11-4-3-9-16(19)21)13-20(28-23)22(26)24-15-7-5-8-15/h3-4,9,11,13-15,17-18,23,25H,2,5-8,10,12H2,1H3,(H,24,26)/t17-,18-,23+/m1/s1