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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[3-(2-ketopyrrolidino)anilino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O3/c1-11-9-15(20-24-11)19-17(23)12(2)18-13-5-3-6-14(10-13)21-8-4-7-16(21)22/h3,5-6,9-10,12,18H,4,7-8H2,1-2H3,(H,19,20,23)