1-[(2R)-2-azanyl-2-phenyl-ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(2R)-2-azanyl-2-phenyl-ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(2R)-2-amino-2-phenyl-ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(2R)-2-amino-2-phenylethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(2R)-2-amino-2-phenylethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(2R)-2-amino-2-phenyl-ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C14H19N3O2/c1-2-16-8-9-17(14(19)13(16)18)10-12(15)11-6-4-3-5-7-11/h3-7,12H,2,8-10,15H2,1H3/t12-/m0/s1