(3S,6R)-3,6-dimethyl-1-prop-2-enyl-piperazine-2,5-dione

Systemtic Name: (3S,6R)-3,6-dimethyl-1-prop-2-enyl-piperazine-2,5-dione Openeye Name: (3S,6R)-1-allyl-3,6-dimethyl-piperazine-2,5-dione CAS Name: (3S,6R)-3,6-dimethyl-1-prop-2-enylpiperazine-2,5-dione IUPAC Name: (3S,6R)-3,6-dimethyl-1-prop-2-enylpiperazine-2,5-dione Traditional Name: (3S,6R)-1-allyl-3,6-dimethyl-piperazine-2,5-quinone Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1)C)CC=C

Isomeric SMILES

C[C@H]1C(=O)N([C@@H](C(=O)N1)C)CC=C

InChI

InChI=1S/C9H14N2O2/c1-4-5-11-7(3)8(12)10-6(2)9(11)13/h4,6-7H,1,5H2,2-3H3,(H,10,12)/t6-,7+/m0/s1