2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4/c24-18(13-23-16-7-1-2-8-17(16)27-20(23)26)21-15-6-3-5-14(11-15)12-22-10-4-9-19(22)25/h1-3,5-8,11H,4,9-10,12-13H2,(H,21,24)