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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]pyrrolidine-2,5-dione Traditional Name: 3-[[4-(2-ketopyrrolidino)benzyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O4/c1-29-18-10-8-17(9-11-18)25-21(27)13-19(22(25)28)23-14-15-4-6-16(7-5-15)24-12-2-3-20(24)26/h4-11,19,23H,2-3,12-14H2,1H3