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

Systemtic Name: (2S,3S,4R)-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-(1-acetyl-3-indolyl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CN=CC=C2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NC2=CN=CC=C2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

InChI

InChI=1S/C26H29N3O5/c1-3-33-26-20(10-7-13-30)21(14-24(34-26)25(32)28-18-8-6-12-27-15-18)22-16-29(17(2)31)23-11-5-4-9-19(22)23/h4-6,8-9,11-12,14-16,20-21,26,30H,3,7,10,13H2,1-2H3,(H,28,32)/t20-,21+,26-/m0/s1