ethyl 3,5-dimethyl-4-[2-[2-(2-phenylethanoylamino)phenyl]carbonyloxyethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[2-(2-phenylethanoylamino)phenyl]carbonyloxyethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-[2-[(2-phenylacetyl)amino]benzoyl]oxyacetyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[1-oxo-2-[oxo-[2-[(1-oxo-2-phenylethyl)amino]phenyl]methoxy]ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[2-[(2-phenylacetyl)amino]benzoyl]oxyacetyl]-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[2-[2-[(2-phenylacetyl)amino]benzoyl]oxyacetyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H26N2O6/c1-4-33-26(32)24-16(2)23(17(3)27-24)21(29)15-34-25(31)19-12-8-9-13-20(19)28-22(30)14-18-10-6-5-7-11-18/h5-13,27H,4,14-15H2,1-3H3,(H,28,30)