[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c18-13-7-5-12(6-8-13)17(23)20-10-2-4-16(22)24-11-15(21)14-3-1-9-19-14/h1,3,5-9,19H,2,4,10-11H2,(H,20,23)