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(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name:(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
Openeye Name:(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione
CAS Name:(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
IUPAC Name:(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
Traditional Name:(5R)-1-butyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]barbituric acid
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C=NCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CCCCN1C(=O)[C@@H](C(=O)NC1=O)C=NCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C19H22N4O3/c1-2-3-10-23-18(25)15(17(24)22-19(23)26)12-20-9-8-13-11-21-16-7-5-4-6-14(13)16/h4-7,11-12,15,21H,2-3,8-10H2,1H3,(H,22,24,26)/t15-/m1/s1


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