(2S)-N-(3-chlorophenyl)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(3-chlorophenyl)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(3-chlorophenyl)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(3-chlorophenyl)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(3-chlorophenyl)-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(3-chlorophenyl)-5-keto-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NC2=CC(=CC=C2)Cl)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC(=O)N([C@@H]1C(=O)NC2=CC(=CC=C2)Cl)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H15ClN2O4/c20-11-4-3-5-12(10-11)21-17(24)15-8-9-16(23)22(15)18-13-6-1-2-7-14(13)19(25)26-18/h1-7,10,15,18H,8-9H2,(H,21,24)/t15-,18?/m0/s1