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

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

Systemtic Name:(5R)-1-cyclohexyl-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5R)-1-cyclohexyl-5-(2-morpholinoethyliminomethyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5R)-1-cyclohexyl-5-[2-(4-morpholinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
IUPAC Name:(5R)-1-cyclohexyl-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5R)-1-cyclohexyl-5-(2-morpholinoethyliminomethyl)barbituric acid
Formula: C17H26N4O4
MolecularWeight: 350.41274
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(C(=O)NC2=O)C=NCCN3CCOCC3


Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCN3CCOCC3


InChI

InChI=1S/C17H26N4O4/c22-15-14(12-18-6-7-20-8-10-25-11-9-20)16(23)21(17(24)19-15)13-4-2-1-3-5-13/h12-14H,1-11H2,(H,19,22,24)/t14-/m1/s1


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