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

Systemtic Name: ethyl 5-[[4-(2-methoxyethanoylamino)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-[(2-methoxy-1-oxoethyl)amino]anilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=C(C=C2)NC(=O)COC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=C(C=C2)NC(=O)COC)C

InChI

InChI=1S/C19H23N3O5/c1-5-27-19(25)16-11(2)17(20-12(16)3)18(24)22-14-8-6-13(7-9-14)21-15(23)10-26-4/h6-9,20H,5,10H2,1-4H3,(H,21,23)(H,22,24)