(3R)-1-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[2-(2-ketopyrrolidino)phenyl]isochroman-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H18N2O4/c23-18-10-5-11-22(18)16-9-4-3-8-15(16)21-19(24)17-12-13-6-1-2-7-14(13)20(25)26-17/h1-4,6-9,17H,5,10-12H2,(H,21,24)/t17-/m1/s1