3-(2-azanylethylamino)-1-butan-2-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2-azanylethylamino)-1-butan-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(2-aminoethylamino)-1-sec-butyl-pyrrolidine-2,5-dione CAS Name: 3-(2-aminoethylamino)-1-butan-2-ylpyrrolidine-2,5-dione IUPAC Name: 3-(2-aminoethylamino)-1-butan-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(2-aminoethylamino)-1-sec-butyl-pyrrolidine-2,5-quinone Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)CC(C1=O)NCCN

Isomeric SMILES

CCC(C)N1C(=O)CC(C1=O)NCCN

InChI

InChI=1S/C10H19N3O2/c1-3-7(2)13-9(14)6-8(10(13)15)12-5-4-11/h7-8,12H,3-6,11H2,1-2H3