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[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name:[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
Openeye Name:[(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CAS Name:5-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
Traditional Name:5-methylimidazo[1,2-a]pyridine-2-carboxylic acid [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl] ester
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)OC(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C


Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)O[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C


InChI

InChI=1S/C20H21N3O4/c1-10-7-6-8-16-22-15(9-23(10)16)20(26)27-14(5)19(25)18-11(2)17(13(4)24)12(3)21-18/h6-9,14,21H,1-5H3/t14-/m1/s1


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