(3S)-3-[(4-methylphenyl)methyl]piperazine-2,5-dione

Systemtic Name: (3S)-3-[(4-methylphenyl)methyl]piperazine-2,5-dione Openeye Name: (3S)-3-(p-tolylmethyl)piperazine-2,5-dione CAS Name: (3S)-3-[(4-methylphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3S)-3-[(4-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: (3S)-3-(4-methylbenzyl)piperazine-2,5-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)NCC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2C(=O)NCC(=O)N2

InChI

InChI=1S/C12H14N2O2/c1-8-2-4-9(5-3-8)6-10-12(16)13-7-11(15)14-10/h2-5,10H,6-7H2,1H3,(H,13,16)(H,14,15)/t10-/m0/s1