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[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-ethyl-5-methyl-isoxazole-4-carboxylate
CAS Name:3-ethyl-5-methyl-4-isoxazolecarboxylic acid [2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-ethyl-5-methyl-isoxazole-4-carboxylic acid [2-keto-2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C)C


InChI

InChI=1S/C22H24N2O5/c1-6-19-21(15(4)29-23-19)22(26)28-12-20(25)18-11-13(2)24(14(18)3)16-7-9-17(27-5)10-8-16/h7-11H,6,12H2,1-5H3


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