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

Systemtic Name: ethyl 5-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H23N3O6/c1-5-27-19(25)16-11(2)17(20-12(16)3)18(24)22-21-15(23)10-28-14-9-7-6-8-13(14)26-4/h6-9,20H,5,10H2,1-4H3,(H,21,23)(H,22,24)