ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-[[(1S)-1-phenylethyl]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-[[(1S)-1-phenylethyl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-[[(1S)-1-phenylethyl]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 4-ethyl-2-[(4-methoxyanilino)methyl]-5-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-[[(1S)-1-phenylethyl]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 4-ethyl-2-(p-anisidinomethyl)-5-[[(1S)-1-phenylethyl]carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-5-21-23(26(31)33-6-2)22(16-27-19-12-14-20(32-4)15-13-19)29-24(21)25(30)28-17(3)18-10-8-7-9-11-18/h7-15,17,27,29H,5-6,16H2,1-4H3,(H,28,30)/t17-/m0/s1