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(3R)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-3-[(3R)-5-oxidanyloxolan-3-yl]pentanamide

(3R)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-3-[(3R)-5-oxidanyloxolan-3-yl]pentanamide

Systemtic Name:(3R)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-3-[(3R)-5-oxidanyloxolan-3-yl]pentanamide
Openeye Name:(3R)-3-[(3R)-5-hydroxytetrahydrofuran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-pentanamide
CAS Name:(3R)-3-[(3R)-5-hydroxy-3-oxolanyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxopentanamide
IUPAC Name:(3R)-3-[(3R)-5-hydroxyoxolan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxopentanamide
Traditional Name:(3R)-3-[(3R)-5-hydroxytetrahydrofuran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-5-keto-valeramide
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1O)C(CC=O)CC(=O)NCCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1[C@@H](COC1O)[C@H](CC=O)CC(=O)NCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C19H24N2O4/c22-8-6-13(15-10-19(24)25-12-15)9-18(23)20-7-5-14-11-21-17-4-2-1-3-16(14)17/h1-4,8,11,13,15,19,21,24H,5-7,9-10,12H2,(H,20,23)/t13-,15+,19?/m1/s1


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