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

Systemtic Name: (2S)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-N-pentyl-pyrrolidine-2-carboxamide CAS Name: (2S)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)-N-pentylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-amyl-5-keto-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-2-3-6-11-19-16(22)14-9-10-15(21)20(14)17-12-7-4-5-8-13(12)18(23)24-17/h4-5,7-8,14,17H,2-3,6,9-11H2,1H3,(H,19,22)/t14-,17?/m0/s1