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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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