(3R,5S)-3-azanyl-5-methyl-1-phenyl-pyrrolidin-2-one

Systemtic Name: (3R,5S)-3-azanyl-5-methyl-1-phenyl-pyrrolidin-2-one Openeye Name: (3R,5S)-3-amino-5-methyl-1-phenyl-pyrrolidin-2-one CAS Name: (3R,5S)-3-amino-5-methyl-1-phenyl-2-pyrrolidinone IUPAC Name: (3R,5S)-3-amino-5-methyl-1-phenylpyrrolidin-2-one Traditional Name: (3R,5S)-3-amino-5-methyl-1-phenyl-2-pyrrolidone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1C[C@H](C(=O)N1C2=CC=CC=C2)N

InChI

InChI=1S/C11H14N2O/c1-8-7-10(12)11(14)13(8)9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3/t8-,10+/m0/s1