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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]propanamide Traditional Name: 2-[3-[(2-ketopyrrolidino)methyl]anilino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-12-9-16(21-25-12)20-18(24)13(2)19-15-6-3-5-14(10-15)11-22-8-4-7-17(22)23/h3,5-6,9-10,13,19H,4,7-8,11H2,1-2H3,(H,20,21,24)