N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C16H18N4O3/c1-11-9-14(19-23-11)18-15(21)10-17-12-5-2-3-6-13(12)20-8-4-7-16(20)22/h2-3,5-6,9,17H,4,7-8,10H2,1H3,(H,18,19,21)