(3S,6S)-1-ethanoyl-4,6-dimethyl-3-phenethyl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-1-ethanoyl-4,6-dimethyl-3-phenethyl-piperazine-2,5-dione Openeye Name: (3S,6S)-1-acetyl-4,6-dimethyl-3-phenethyl-piperazine-2,5-dione CAS Name: (3S,6S)-1-acetyl-4,6-dimethyl-3-phenethylpiperazine-2,5-dione IUPAC Name: (3S,6S)-1-acetyl-4,6-dimethyl-3-phenethylpiperazine-2,5-dione Traditional Name: (3S,6S)-1-acetyl-4,6-dimethyl-3-phenethyl-piperazine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1C(=O)C)CCC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1C(=O)N([C@H](C(=O)N1C(=O)C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C16H20N2O3/c1-11-15(20)17(3)14(16(21)18(11)12(2)19)10-9-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3/t11-,14-/m0/s1