prop-2-enyl (2R,4R)-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2R,4R)-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,4R)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,4R)-4-(1-acetyl-3-indolyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4R)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,4R)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)OCC=C)OCCCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@@H]3C[C@@H](OC(=C3)C(=O)OCC=C)OCCCCO

InChI

InChI=1S/C23H27NO6/c1-3-11-29-23(27)21-13-17(14-22(30-21)28-12-7-6-10-25)19-15-24(16(2)26)20-9-5-4-8-18(19)20/h3-5,8-9,13,15,17,22,25H,1,6-7,10-12,14H2,2H3/t17-,22+/m0/s1