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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)N

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)N

InChI

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