(4R)-4-azanyl-1-(3,5-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-azanyl-1-(3,5-dimethylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-amino-1-(3,5-dimethylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-amino-1-(3,5-dimethylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-amino-1-(3,5-dimethylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-amino-1-(3,5-dimethylphenyl)-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(CC2=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C[C@@H](CC2=O)N)C

InChI

InChI=1S/C12H16N2O/c1-8-3-9(2)5-11(4-8)14-7-10(13)6-12(14)15/h3-5,10H,6-7,13H2,1-2H3/t10-/m1/s1