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

Systemtic Name: methyl 2,4-dimethyl-5-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[2-[2-[(4-methylbenzoyl)amino]acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[2-[2-[(4-methylbenzoyl)amino]acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[2-(p-toluoylamino)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C21H24N2O6/c1-11-6-8-15(9-7-11)20(26)22-10-16(24)29-14(4)19(25)18-12(2)17(13(3)23-18)21(27)28-5/h6-9,14,23H,10H2,1-5H3,(H,22,26)