(4R)-4-azanyl-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-azanyl-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-amino-1-(o-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-amino-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-amino-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-amino-1-(o-tolyl)-2-pyrrolidone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)N

InChI

InChI=1S/C11H14N2O/c1-8-4-2-3-5-10(8)13-7-9(12)6-11(13)14/h2-5,9H,6-7,12H2,1H3/t9-/m1/s1