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

Systemtic Name: ethyl 5-[2-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[2-(o-anisoylamino)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C22H26N2O7/c1-6-30-22(28)18-12(2)19(24-13(18)3)20(26)14(4)31-17(25)11-23-21(27)15-9-7-8-10-16(15)29-5/h7-10,14,24H,6,11H2,1-5H3,(H,23,27)