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

Systemtic Name: 1-[(1R,2R)-1-azanyl-1-(4-methylphenyl)propan-2-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1R,2R)-2-amino-1-methyl-2-(p-tolyl)ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1R,2R)-1-amino-1-(4-methylphenyl)propan-2-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1R,2R)-1-amino-1-(4-methylphenyl)propan-2-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1R,2R)-2-amino-1-methyl-2-(p-tolyl)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)C(C)C(C2=CC=C(C=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-18-9-10-19(16(21)15(18)20)12(3)14(17)13-7-5-11(2)6-8-13/h5-8,12,14H,4,9-10,17H2,1-3H3/t12-,14+/m1/s1