2-[3-(4-methoxy-3-methyl-phenyl)carbonyl-2-(2-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-(4-methoxy-3-methyl-phenyl)carbonyl-2-(2-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-(4-methoxy-3-methyl-benzoyl)-2-(2-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(4-methoxy-3-methylphenyl)-oxomethyl]-2-(2-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[3-(4-methoxy-3-methylbenzoyl)-2-(2-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2,3-diketo-4-(4-methoxy-3-methyl-benzoyl)-5-(2-methoxyphenyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C24H29N2O5+ MolecularWeight: 425.49746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H28N2O5/c1-15-14-16(10-11-18(15)30-4)22(27)20-21(17-8-6-7-9-19(17)31-5)26(13-12-25(2)3)24(29)23(20)28/h6-11,14,20-21H,12-13H2,1-5H3/p+1