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

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-methyl-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-4-methyl-N-(5-methylisoxazol-3-yl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NOC(=C3)C

InChI

InChI=1S/C17H19N3O3/c1-12-5-7-14(8-6-12)17(22)20(15-10-13(2)23-18-15)11-19-9-3-4-16(19)21/h5-8,10H,3-4,9,11H2,1-2H3