3-(4-methylpentan-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: 3-(4-methylpentan-2-ylamino)pyrrolidine-2,5-dione Openeye Name: 3-(1,3-dimethylbutylamino)pyrrolidine-2,5-dione CAS Name: 3-(4-methylpentan-2-ylamino)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methylpentan-2-ylamino)pyrrolidine-2,5-dione Traditional Name: 3-(1,3-dimethylbutylamino)pyrrolidine-2,5-quinone Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CC(=O)NC1=O

Isomeric SMILES

CC(C)CC(C)NC1CC(=O)NC1=O

InChI

InChI=1S/C10H18N2O2/c1-6(2)4-7(3)11-8-5-9(13)12-10(8)14/h6-8,11H,4-5H2,1-3H3,(H,12,13,14)