[(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl] 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C23H22N2O5/c1-15(26)17-13-21(25(3)14-17)23(28)29-16(2)22(27)24-18-9-11-20(12-10-18)30-19-7-5-4-6-8-19/h4-14,16H,1-3H3,(H,24,27)/t16-/m1/s1