O4-methyl O2-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-methyl O2-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl] ester IUPAC Name: 4-O-methyl 2-O-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] ester O4-methyl ester Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C)C(=O)OC

InChI

InChI=1S/C27H29N3O6/c1-5-20-23(26(33)35-4)16(2)24(30-20)27(34)36-15-22(31)29-21-14-10-9-13-19(21)25(32)28-17(3)18-11-7-6-8-12-18/h6-14,17,30H,5,15H2,1-4H3,(H,28,32)(H,29,31)