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

Systemtic Name: 2-[4-(4-ethoxy-3-methyl-phenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[4-(4-ethoxy-3-methyl-benzoyl)-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(4-ethoxy-3-methylphenyl)-oxomethyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[4-(4-ethoxy-3-methylbenzoyl)-2,3-dioxo-5-phenylpyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[4-(4-ethoxy-3-methyl-benzoyl)-2,3-diketo-5-phenyl-pyrrolidino]ethyl-dimethyl-ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O4/c1-5-30-19-12-11-18(15-16(19)2)22(27)20-21(17-9-7-6-8-10-17)26(14-13-25(3)4)24(29)23(20)28/h6-12,15,20-21H,5,13-14H2,1-4H3/p+1