1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: 3-anilino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione CAS Name: 3-anilino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 3-anilino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione Traditional Name: 3-anilino-1-homoveratryl-pyrrolidine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(C2=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CC(C2=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-8-14(12-18(17)26-2)10-11-22-19(23)13-16(20(22)24)21-15-6-4-3-5-7-15/h3-9,12,16,21H,10-11,13H2,1-2H3