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O4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-[2-(4-carbamoylanilino)-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(4-carbamoylanilino)-2-oxoethyl] ester O2-ethyl ester
IUPAC Name:4-O-[2-(4-carbamoylanilino)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(4-carbamoylanilino)-2-keto-ethyl] ester O2-ethyl ester
Formula: C19H21N3O6
MolecularWeight: 387.38654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C


InChI

InChI=1S/C19H21N3O6/c1-4-27-19(26)16-10(2)15(11(3)21-16)18(25)28-9-14(23)22-13-7-5-12(6-8-13)17(20)24/h5-8,21H,4,9H2,1-3H3,(H2,20,24)(H,22,23)


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