SDCCGMLS-0045011.P002

Molecular Formula: C₁₆H₁₇N₃O₃

InChI: InChI=1/C16H17N3O3/c1-12-10-14(17-22-12)19(11-18-9-5-8-15(18)20)16(21)13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3

InChIKey: InChIKey=TWKJIQSSWLKBRO-UHFFFAOYAY
SMILES: CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)C3=CC=CC=C3

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
    SDCCGMLS-0045011.P002

Registries:
    PubChem CID 3244682
    PubChem ID 11536411