(4R)-1-(2,2-dimethylpropyl)-4-[(2-methyl-1H-imidazol-5-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,2-dimethylpropyl)-4-[(2-methyl-1H-imidazol-5-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-(2,2-dimethylpropyl)-4-[(2-methyl-1H-imidazol-5-yl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-(2,2-dimethylpropyl)-4-[(2-methyl-1H-imidazol-5-yl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,2-dimethylpropyl)-4-[(2-methyl-1H-imidazol-5-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-4-[(2-methyl-1H-imidazol-5-yl)methylamino]-1-neopentyl-2-pyrrolidone Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CNC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=NC=C(N1)CN[C@@H]2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C14H24N4O/c1-10-15-6-12(17-10)7-16-11-5-13(19)18(8-11)9-14(2,3)4/h6,11,16H,5,7-9H2,1-4H3,(H,15,17)/t11-/m1/s1