N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4=O

InChI

InChI=1S/C20H19N3O5/c1-27-17-11-13(8-9-15(17)22-10-4-7-19(22)25)21-18(24)12-23-14-5-2-3-6-16(14)28-20(23)26/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,24)