3-[(5R)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(5R)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[(5R)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(5R)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(5R)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[(5R)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2,3-diketo-5-phenyl-pyrrolidino]propyl-dimethyl-ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=C2[C@H](N(C(=O)C2=O)CCC[NH+](C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C24H28N2O4/c1-16-15-18(30-4)11-12-19(16)22(27)20-21(17-9-6-5-7-10-17)26(24(29)23(20)28)14-8-13-25(2)3/h5-7,9-12,15,21,27H,8,13-14H2,1-4H3/p+1/t21-/m1/s1