ethyl 5-[2-[2-[(4-bromophenyl)carbonylamino]ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-[(4-bromophenyl)carbonylamino]ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-[(4-bromobenzoyl)amino]acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-[(4-bromobenzoyl)amino]acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-[(4-bromobenzoyl)amino]acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H21BrN2O6 MolecularWeight: 465.29454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C20H21BrN2O6/c1-4-28-20(27)17-11(2)18(23-12(17)3)15(24)10-29-16(25)9-22-19(26)13-5-7-14(21)8-6-13/h5-8,23H,4,9-10H2,1-3H3,(H,22,26)