(4R,5R)-4-azanyl-5-methyl-1-(phenylmethyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)N1CC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H]1[C@@H](CC(=O)N1CC2=CC=CC=C2)N

InChI

InChI=1S/C12H16N2O/c1-9-11(13)7-12(15)14(9)8-10-5-3-2-4-6-10/h2-6,9,11H,7-8,13H2,1H3/t9-,11-/m1/s1