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ethyl 2,5-dimethyl-4-[2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanoyl]-1H-pyrrole-3-carboxylate

ethyl 2,5-dimethyl-4-[2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2,5-dimethyl-4-[2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 2,5-dimethyl-4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,5-dimethyl-4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetyl]-1H-pyrrole-3-carboxylate
Traditional Name:4-[2-[(2-keto-2-mesidino-ethyl)-methyl-amino]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)CN(C)CC(=O)NC2=C(C=C(C=C2C)C)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)CN(C)CC(=O)NC2=C(C=C(C=C2C)C)C)C)C


InChI

InChI=1S/C23H31N3O4/c1-8-30-23(29)21-17(6)24-16(5)20(21)18(27)11-26(7)12-19(28)25-22-14(3)9-13(2)10-15(22)4/h9-10,24H,8,11-12H2,1-7H3,(H,25,28)


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