3-(4-methylpentan-2-ylamino)-1-propyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(4-methylpentan-2-ylamino)-1-propyl-pyrrolidine-2,5-dione Openeye Name: 3-(1,3-dimethylbutylamino)-1-propyl-pyrrolidine-2,5-dione CAS Name: 3-(4-methylpentan-2-ylamino)-1-propylpyrrolidine-2,5-dione IUPAC Name: 3-(4-methylpentan-2-ylamino)-1-propylpyrrolidine-2,5-dione Traditional Name: 3-(1,3-dimethylbutylamino)-1-propyl-pyrrolidine-2,5-quinone Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C1=O)NC(C)CC(C)C

Isomeric SMILES

CCCN1C(=O)CC(C1=O)NC(C)CC(C)C

InChI

InChI=1S/C13H24N2O2/c1-5-6-15-12(16)8-11(13(15)17)14-10(4)7-9(2)3/h9-11,14H,5-8H2,1-4H3