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(5R)-1-hexyl-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione

(5R)-1-hexyl-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5R)-1-hexyl-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5R)-1-hexyl-5-(2-morpholinoethyliminomethyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5R)-1-hexyl-5-[2-(4-morpholinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
IUPAC Name:(5R)-1-hexyl-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5R)-1-hexyl-5-(2-morpholinoethyliminomethyl)barbituric acid
Formula: C17H28N4O4
MolecularWeight: 352.42862
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(C(=O)NC1=O)C=NCCN2CCOCC2


Isomeric SMILES

CCCCCCN1C(=O)[C@@H](C(=O)NC1=O)C=NCCN2CCOCC2


InChI

InChI=1S/C17H28N4O4/c1-2-3-4-5-7-21-16(23)14(15(22)19-17(21)24)13-18-6-8-20-9-11-25-12-10-20/h13-14H,2-12H2,1H3,(H,19,22,24)/t14-/m1/s1


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