6-azanyl-3-ethyl-5-[2-[(2R)-2-methylmorpholin-4-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(2R)-2-methylmorpholin-4-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2R)-2-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[(2R)-2-methyl-4-morpholinyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2R)-2-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2R)-2-methylmorpholino]acetyl]pyrimidine-2,4-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCOC(C3)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCO[C@@H](C3)C

InChI

InChI=1S/C20H26N4O4/c1-3-23-19(26)17(16(25)13-22-9-10-28-14(2)11-22)18(21)24(20(23)27)12-15-7-5-4-6-8-15/h4-8,14H,3,9-13,21H2,1-2H3/t14-/m1/s1