4-azanyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one

Systemtic Name: 4-azanyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one Openeye Name: 4-amino-1-(5-methylisoxazol-3-yl)pyrrolidin-2-one CAS Name: 4-amino-1-(5-methyl-3-isoxazolyl)-2-pyrrolidinone IUPAC Name: 4-amino-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one Traditional Name: 4-amino-1-(5-methylisoxazol-3-yl)-2-pyrrolidone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2CC(CC2=O)N

Isomeric SMILES

CC1=CC(=NO1)N2CC(CC2=O)N

InChI

InChI=1S/C8H11N3O2/c1-5-2-7(10-13-5)11-4-6(9)3-8(11)12/h2,6H,3-4,9H2,1H3