(3R)-3-azanyl-1-phenylmethoxy-piperidin-2-one

Systemtic Name: (3R)-3-azanyl-1-phenylmethoxy-piperidin-2-one Openeye Name: (3R)-3-amino-1-benzyloxy-piperidin-2-one CAS Name: (3R)-3-amino-1-phenylmethoxy-2-piperidinone IUPAC Name: (3R)-3-amino-1-phenylmethoxypiperidin-2-one Traditional Name: (3R)-3-amino-1-benzoxy-2-piperidone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)OCC2=CC=CC=C2)N

Isomeric SMILES

C1C[C@H](C(=O)N(C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C12H16N2O2/c13-11-7-4-8-14(12(11)15)16-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,13H2/t11-/m1/s1