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

Systemtic Name: methyl 5-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O6/c1-10-15(18(24)26-4)11(2)19-16(10)17(23)21-20-14(22)9-27-13-8-6-5-7-12(13)25-3/h5-8,19H,9H2,1-4H3,(H,20,22)(H,21,23)