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

Systemtic Name: 3-(pentan-2-ylamino)-1-propyl-pyrrolidine-2,5-dione Openeye Name: 3-(1-methylbutylamino)-1-propyl-pyrrolidine-2,5-dione CAS Name: 3-(pentan-2-ylamino)-1-propylpyrrolidine-2,5-dione IUPAC Name: 3-(pentan-2-ylamino)-1-propylpyrrolidine-2,5-dione Traditional Name: 3-(1-methylbutylamino)-1-propyl-pyrrolidine-2,5-quinone Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CC(=O)N(C1=O)CCC

Isomeric SMILES

CCCC(C)NC1CC(=O)N(C1=O)CCC

InChI

InChI=1S/C12H22N2O2/c1-4-6-9(3)13-10-8-11(15)14(7-5-2)12(10)16/h9-10,13H,4-8H2,1-3H3