6-azanyl-1,3-dimethyl-5-[2-[(2S)-2-methylmorpholin-4-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(2S)-2-methylmorpholin-4-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(2S)-2-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(2S)-2-methyl-4-morpholinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(2S)-2-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(2S)-2-methylmorpholino]acetyl]pyrimidine-2,4-quinone Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C13H20N4O4/c1-8-6-17(4-5-21-8)7-9(18)10-11(14)15(2)13(20)16(3)12(10)19/h8H,4-7,14H2,1-3H3/t8-/m0/s1