(3R)-3-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(2,6-dimethyl-4-pyrimidinyl)-1-piperazinyl]-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(2,6-dimethylpyrimidin-4-yl)piperazino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C

InChI

InChI=1S/C16H23N5O2/c1-4-21-15(22)10-13(16(21)23)19-5-7-20(8-6-19)14-9-11(2)17-12(3)18-14/h9,13H,4-8,10H2,1-3H3/t13-/m1/s1