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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C16H18N4O3/c1-11-9-15(23-19-11)18-14(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,18,21)