4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-methoxy-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-methoxy-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-4-methoxy-N-(5-methylisoxazol-3-yl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O4/c1-12-10-15(18-24-12)20(11-19-9-3-4-16(19)21)17(22)13-5-7-14(23-2)8-6-13/h5-8,10H,3-4,9,11H2,1-2H3