3-(tert-butylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(tert-butylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(tert-butylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(tert-butylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(tert-butylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(tert-butylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)(C)C

InChI

InChI=1S/C17H24N2O3/c1-5-10-22-13-8-6-12(7-9-13)19-15(20)11-14(16(19)21)18-17(2,3)4/h6-9,14,18H,5,10-11H2,1-4H3