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

Systemtic Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-N-cyclopropyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-(benzothiophen-3-yl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-(benzothiophen-3-yl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CC2)C3=CSC4=CC=CC=C43)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2CC2)C3=CSC4=CC=CC=C43)CCCO

InChI

InChI=1S/C22H27NO4S/c1-2-26-22-16(7-5-11-24)17(12-19(27-22)21(25)23-14-9-10-14)18-13-28-20-8-4-3-6-15(18)20/h3-4,6,8,12-14,16-17,22,24H,2,5,7,9-11H2,1H3,(H,23,25)/t16-,17-,22+/m0/s1