(3S)-1,4-diethanoyl-3-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S)-1,4-diethanoyl-3-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S)-1,4-diacetyl-3-benzyl-piperazine-2,5-dione CAS Name: (3S)-1,4-diacetyl-3-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S)-1,4-diacetyl-3-benzylpiperazine-2,5-dione Traditional Name: (3S)-1,4-diacetyl-3-benzyl-piperazine-2,5-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(C1=O)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)N1CC(=O)N([C@H](C1=O)CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H16N2O4/c1-10(18)16-9-14(20)17(11(2)19)13(15(16)21)8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3/t13-/m0/s1