1-(4-ethoxyphenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]pyrrolidine-2,5-dione Traditional Name: 3-[[4-(2-ketopyrrolidino)benzyl]amino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-2-30-19-11-9-18(10-12-19)26-22(28)14-20(23(26)29)24-15-16-5-7-17(8-6-16)25-13-3-4-21(25)27/h5-12,20,24H,2-4,13-15H2,1H3