(3R)-3-azanyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R)-3-azanyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R)-3-amino-1-benzyl-pyrrolidin-2-one CAS Name: (3R)-3-amino-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R)-3-amino-1-benzylpyrrolidin-2-one Traditional Name: (3R)-3-amino-1-benzyl-2-pyrrolidone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)[C@@H]1N)CC2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c12-10-6-7-13(11(10)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2/t10-/m1/s1