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

Systemtic Name: (3S)-1-ethanoyl-3,4-dimethyl-6-methylidene-piperazine-2,5-dione Openeye Name: (3S)-1-acetyl-3,4-dimethyl-6-methylene-piperazine-2,5-dione CAS Name: (3S)-1-acetyl-3,4-dimethyl-6-methylenepiperazine-2,5-dione IUPAC Name: (3S)-1-acetyl-3,4-dimethyl-6-methylidenepiperazine-2,5-dione Traditional Name: (3S)-1-acetyl-3,4-dimethyl-6-methylene-piperazine-2,5-quinone Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=C)C(=O)N1C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-5-9(14)11(7(3)12)6(2)8(13)10(5)4/h5H,2H2,1,3-4H3/t5-/m0/s1