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

Systemtic Name: (2S)-N-cyclopentyl-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-cyclopentyl-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-cyclopentyl-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-cyclopentyl-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-cyclopentyl-5-keto-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H20N2O4/c21-15-10-9-14(16(22)19-11-5-1-2-6-11)20(15)17-12-7-3-4-8-13(12)18(23)24-17/h3-4,7-8,11,14,17H,1-2,5-6,9-10H2,(H,19,22)/t14-,17?/m0/s1