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

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

Systemtic Name:2-[(5R)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-2-yl-pyrrolidin-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[(5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-2,3-dioxo-5-(2-pyridyl)pyrrolidin-1-yl]ethyl-dimethyl-ammonium
CAS Name:2-[(5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(2-pyridinyl)-1-pyrrolidinyl]ethyl-dimethylammonium
IUPAC Name:2-[(5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-pyridin-2-ylpyrrolidin-1-yl]ethyl-dimethylazanium
Traditional Name:2-[(5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-2,3-diketo-5-(2-pyridyl)pyrrolidino]ethyl-dimethyl-ammonium
Formula: C21H24N3O4+
MolecularWeight: 382.43296
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=CC=N3


Isomeric SMILES

C[NH+](C)CCN1[C@H](C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=CC=N3


InChI

InChI=1S/C21H23N3O4/c1-23(2)11-12-24-18(16-9-4-5-10-22-16)17(20(26)21(24)27)19(25)14-7-6-8-15(13-14)28-3/h4-10,13,18,25H,11-12H2,1-3H3/p+1/t18-/m0/s1


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