1-cyclopentyl-3-(ethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-(ethylamino)pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-(ethylamino)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(ethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(ethylamino)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-(ethylamino)pyrrolidine-2,5-quinone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CCNC1CC(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C11H18N2O2/c1-2-12-9-7-10(14)13(11(9)15)8-5-3-4-6-8/h8-9,12H,2-7H2,1H3