Identification
Name |
N-(6-Amino-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-N-Benzyl-2-Phenylacetamide |
Synonyms |
BENZENEACETAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-N-(PHENYLMETHYL)- |
|
Molecular Structure |
 |
Molecular Formula |
C20H20N4O3 |
Molecular Weight |
364.40 |
CAS Registry Number |
167299-12-9 |
SMILES |
Cn1c(=O)c(c([nH]c1=O)N)N(Cc2ccccc2)C(=O)Cc3ccccc3 |
InChI |
1S/C20H20N4O3/c1-23-19(26)17(18(21)22-20(23)27)24(13-15-10-6-3-7-11-15)16(25)12-14-8-4-2-5-9-14/h2-11H,12-13,21H2,1H3,(H,22,27) |
InChIKey |
HXDXTAMKUSIHIJ-UHFFFAOYSA-N |
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