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

Systemtic Name: ethyl 5-[2-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-[(4-methoxy-3-nitrobenzoyl)amino]acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-[(4-methoxy-3-nitro-benzoyl)amino]acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23N3O9 MolecularWeight: 461.42202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C21H23N3O9/c1-5-32-21(28)18-11(2)19(23-12(18)3)15(25)10-33-17(26)9-22-20(27)13-6-7-16(31-4)14(8-13)24(29)30/h6-8,23H,5,9-10H2,1-4H3,(H,22,27)