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methyl 5-[(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[(2R)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H25N2O3+
MolecularWeight: 329.4134
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C


Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C


InChI

InChI=1S/C19H24N2O3/c1-7-15-9-8-11(2)21(10-15)14(5)18(22)17-12(3)16(13(4)20-17)19(23)24-6/h8-10,14H,7H2,1-6H3/p+1/t14-/m1/s1


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