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

Systemtic Name: 3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: 3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: 3-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: 3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-phenethylpyrrolidine-2,5-dione Traditional Name: 3-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-1-phenethyl-pyrrolidine-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-30-20-14-17(9-10-19(20)25-12-5-8-21(25)27)24-18-15-22(28)26(23(18)29)13-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,18,24H,5,8,11-13,15H2,1H3