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

Systemtic Name: 1-[(1R,2R)-1-azanyl-1-phenyl-propan-2-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1R,2R)-2-amino-1-methyl-2-phenyl-ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1R,2R)-1-amino-1-phenylpropan-2-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1R,2R)-1-amino-1-phenylpropan-2-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1R,2R)-2-amino-1-methyl-2-phenyl-ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-17-9-10-18(15(20)14(17)19)11(2)13(16)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10,16H2,1-2H3/t11-,13+/m1/s1