1-pentan-3-yl-3-(prop-2-enylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-pentan-3-yl-3-(prop-2-enylamino)pyrrolidine-2,5-dione Openeye Name: 3-(allylamino)-1-(1-ethylpropyl)pyrrolidine-2,5-dione CAS Name: 1-pentan-3-yl-3-(prop-2-enylamino)pyrrolidine-2,5-dione IUPAC Name: 1-pentan-3-yl-3-(prop-2-enylamino)pyrrolidine-2,5-dione Traditional Name: 3-(allylamino)-1-(1-ethylpropyl)pyrrolidine-2,5-quinone Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-4-7-13-10-8-11(15)14(12(10)16)9(5-2)6-3/h4,9-10,13H,1,5-8H2,2-3H3