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

Systemtic Name: ethyl 4-[2-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[2-[(3-methoxybenzoyl)amino]acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(3-methoxybenzoyl)amino]acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[2-(m-anisoylamino)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7/c1-5-29-21(27)19-13(3)23-12(2)18(19)16(24)11-30-17(25)10-22-20(26)14-7-6-8-15(9-14)28-4/h6-9,23H,5,10-11H2,1-4H3,(H,22,26)