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

Systemtic Name: 1-[(2R)-2-azanyl-2-(3,4-dimethylphenyl)ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-18-7-8-19(16(21)15(18)20)10-14(17)13-6-5-11(2)12(3)9-13/h5-6,9,14H,4,7-8,10,17H2,1-3H3/t14-/m0/s1