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

Systemtic Name: ethyl 4-[2-[3-(aminocarbonylamino)phenyl]carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-(3-ureidobenzoyl)oxyacetyl]-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[3-(carbamoylamino)phenyl]-oxomethoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(carbamoylamino)benzoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[2-(3-ureidobenzoyl)oxyacetyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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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=C2)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)N)C

InChI

InChI=1S/C19H21N3O6/c1-4-27-18(25)16-10(2)15(11(3)21-16)14(23)9-28-17(24)12-6-5-7-13(8-12)22-19(20)26/h5-8,21H,4,9H2,1-3H3,(H3,20,22,26)