1-(2-dimethylaminoethyl)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[2-methyl-4-(2-methylpropoxy)phenyl]carbonyl-pyrrolidine-2,3-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[2-methyl-4-(2-methylpropoxy)phenyl]carbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxy-3-methoxy-phenyl)-4-(4-isobutoxy-2-methyl-benzoyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxy-3-methoxyphenyl)-4-[[2-methyl-4-(2-methylpropoxy)phenyl]-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxy-3-methoxyphenyl)-4-[2-methyl-4-(2-methylpropoxy)benzoyl]pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxy-3-methoxy-phenyl)-4-(4-isobutoxy-2-methyl-benzoyl)pyrrolidine-2,3-quinone Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C)C)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(C)C)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C27H34N2O6/c1-16(2)15-35-19-8-9-20(17(3)13-19)25(31)23-24(18-7-10-21(30)22(14-18)34-6)29(12-11-28(4)5)27(33)26(23)32/h7-10,13-14,16,23-24,30H,11-12,15H2,1-6H3