ethyl 2,4-dimethyl-5-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[[2-(4-benzyloxyphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[[[2-(4-benzoxyphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O6/c1-4-32-25(31)22-16(2)23(26-17(22)3)24(30)28-27-21(29)15-34-20-12-10-19(11-13-20)33-14-18-8-6-5-7-9-18/h5-13,26H,4,14-15H2,1-3H3,(H,27,29)(H,28,30)