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

Systemtic Name: (2S,3R,4R)-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(1-acetyl-3-indolyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N)C2=CN(C3=CC=CC=C32)C(=O)C)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)N)C2=CN(C3=CC=CC=C32)C(=O)C)CCCO

InChI

InChI=1S/C21H26N2O5/c1-3-27-21-15(8-6-10-24)16(11-19(28-21)20(22)26)17-12-23(13(2)25)18-9-5-4-7-14(17)18/h4-5,7,9,11-12,15-16,21,24H,3,6,8,10H2,1-2H3,(H2,22,26)/t15-,16-,21+/m1/s1