1-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-[3-(4-methoxyphenyl)pyrrolidino]ethyl]pyrrolidine-2,5-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C17H20N2O4/c1-23-14-4-2-12(3-5-14)13-8-9-18(10-13)17(22)11-19-15(20)6-7-16(19)21/h2-5,13H,6-11H2,1H3