(3S)-3-methyl-1-prop-2-enyl-piperazine-2,5-dione

Systemtic Name: (3S)-3-methyl-1-prop-2-enyl-piperazine-2,5-dione Openeye Name: (3S)-1-allyl-3-methyl-piperazine-2,5-dione CAS Name: (3S)-3-methyl-1-prop-2-enylpiperazine-2,5-dione IUPAC Name: (3S)-3-methyl-1-prop-2-enylpiperazine-2,5-dione Traditional Name: (3S)-1-allyl-3-methyl-piperazine-2,5-quinone Formula: C8H12N2O2 MolecularWeight: 168.19308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c1-3-4-10-5-7(11)9-6(2)8(10)12/h3,6H,1,4-5H2,2H3,(H,9,11)/t6-/m0/s1