[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C19H21N3O4/c1-4-11-20-19(25)21-17(23)12-26-18(24)15-7-9-16(10-8-15)22-13(2)5-6-14(22)3/h4-10H,1,11-12H2,2-3H3,(H2,20,21,23,25)