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

Systemtic Name: 2-[(5R)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5R)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(5R)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5R)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2,3-diketo-5-phenyl-pyrrolidino]ethyl-dimethyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H26N2O4/c1-15-14-17(29-4)10-11-18(15)21(26)19-20(16-8-6-5-7-9-16)25(13-12-24(2)3)23(28)22(19)27/h5-11,14,20,26H,12-13H2,1-4H3/p+1/t20-/m1/s1