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

Systemtic Name: 3-[(5S)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-thiophen-2-yl-pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[(5S)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2,3-dioxo-5-(2-thienyl)pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(5S)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2,3-dioxo-5-thiophen-2-yl-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(5S)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-2,3-dioxo-5-thiophen-2-ylpyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[(5S)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-2,3-diketo-5-(2-thienyl)pyrrolidino]propyl-dimethyl-ammonium Formula: C22H27N2O4S+ MolecularWeight: 415.52578

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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=CS3)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=C2[C@H](N(C(=O)C2=O)CCC[NH+](C)C)C3=CC=CS3)O

InChI

InChI=1S/C22H26N2O4S/c1-14-13-15(28-4)8-9-16(14)20(25)18-19(17-7-5-12-29-17)24(22(27)21(18)26)11-6-10-23(2)3/h5,7-9,12-13,19,25H,6,10-11H2,1-4H3/p+1/t19-/m1/s1