ethyl 2-methyl-4-(4-methylphenyl)-5-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-4-(4-methylphenyl)-5-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]-4-(p-tolyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[1,2-dioxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-4-(4-methylphenyl)-5-[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O4/c1-5-31-25(30)20-17(4)26-22(21(20)19-13-11-15(2)12-14-19)23(28)24(29)27-16(3)18-9-7-6-8-10-18/h6-14,16,26H,5H2,1-4H3,(H,27,29)/t16-/m1/s1