[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)N2C=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)N2C=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-2-8-18-17(23)19-15(21)12-24-16(22)13-6-5-7-14(11-13)20-9-3-4-10-20/h3-7,9-11H,2,8,12H2,1H3,(H2,18,19,21,23)