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

Systemtic Name: (2S)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-propyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-N-propyl-pyrrolidine-2-carboxamide CAS Name: (2S)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-N-propyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)-N-propylpyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-1-phthalidyl-N-propyl-pyrrolidine-2-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCC(=O)N1C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCNC(=O)[C@@H]1CCC(=O)N1C2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H18N2O4/c1-2-9-17-14(20)12-7-8-13(19)18(12)15-10-5-3-4-6-11(10)16(21)22-15/h3-6,12,15H,2,7-9H2,1H3,(H,17,20)/t12-,15?/m0/s1