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

Systemtic Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C27H31NO4S MolecularWeight: 465.60434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CSC4=CC=CC=C43)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CSC4=CC=CC=C43)CCCO

InChI

InChI=1S/C27H31NO4S/c1-2-31-27-21(12-8-16-29)22(23-18-33-25-13-7-6-11-20(23)25)17-24(32-27)26(30)28-15-14-19-9-4-3-5-10-19/h3-7,9-11,13,17-18,21-22,27,29H,2,8,12,14-16H2,1H3,(H,28,30)/t21-,22-,27+/m1/s1