3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-(phenylmethyl)pyrrolidine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2CC(=O)N(C2=O)CC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC2CC(=O)N(C2=O)CC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O4/c1-29-19-12-16(9-10-18(19)24-11-5-8-20(24)26)23-17-13-21(27)25(22(17)28)14-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17,23H,5,8,11,13-14H2,1H3