(3S)-3-azanyl-1-[(2-chlorophenyl)methyl]pyrrolidin-2-one

Systemtic Name: (3S)-3-azanyl-1-[(2-chlorophenyl)methyl]pyrrolidin-2-one Openeye Name: (3S)-3-amino-1-[(2-chlorophenyl)methyl]pyrrolidin-2-one CAS Name: (3S)-3-amino-1-[(2-chlorophenyl)methyl]-2-pyrrolidinone IUPAC Name: (3S)-3-amino-1-[(2-chlorophenyl)methyl]pyrrolidin-2-one Traditional Name: (3S)-3-amino-1-(2-chlorobenzyl)-2-pyrrolidone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC=CC=C2Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1N)CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H13ClN2O/c12-9-4-2-1-3-8(9)7-14-6-5-10(13)11(14)15/h1-4,10H,5-7,13H2/t10-/m0/s1