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(5R)-5-ethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione

(5R)-5-ethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5R)-5-ethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5R)-5-ethyl-1-(2-morpholinoethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name:(5R)-5-ethyl-1-[2-(4-morpholinyl)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5R)-5-ethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5R)-5-ethyl-1-(2-morpholinoethyl)-5-phenyl-barbituric acid
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CCN2CCOCC2)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)NC(=O)N(C1=O)CCN2CCOCC2)C3=CC=CC=C3


InChI

InChI=1S/C18H23N3O4/c1-2-18(14-6-4-3-5-7-14)15(22)19-17(24)21(16(18)23)9-8-20-10-12-25-13-11-20/h3-7H,2,8-13H2,1H3,(H,19,22,24)/t18-/m1/s1


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