N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-ketopyrrolidino)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCCC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCCC2=O)N

InChI

InChI=1S/C13H17N3O2/c1-9-10(14)4-2-5-11(9)15-12(17)8-16-7-3-6-13(16)18/h2,4-5H,3,6-8,14H2,1H3,(H,15,17)