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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/[C@H](N(C(=O)C2=O)CC[NH+](C)C)C3=CC=CC=C3)/O

InChI

InChI=1S/C24H28N2O4/c1-4-16-30-19-12-10-18(11-13-19)22(27)20-21(17-8-6-5-7-9-17)26(15-14-25(2)3)24(29)23(20)28/h5-13,21,27H,4,14-16H2,1-3H3/p+1/b22-20+/t21-/m1/s1