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[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name:[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate
Openeye Name:[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-1H-pyrrole-2-carboxylic acid [2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-1H-pyrrole-2-carboxylic acid [2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC(=O)C2=CC(=CN2)C(=O)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC(=O)C2=CC(=CN2)C(=O)C


InChI

InChI=1S/C19H21N3O5/c1-3-13-6-4-5-7-15(13)22-17(24)10-21-18(25)11-27-19(26)16-8-14(9-20-16)12(2)23/h4-9,20H,3,10-11H2,1-2H3,(H,21,25)(H,22,24)


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