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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCN(C(=O)C2=O)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN2CCN(C(=O)C2=O)CC)N

InChI

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