(3S)-6-methylidene-3-(2-methylpropyl)-1-prop-2-enyl-piperazine-2,5-dione

Systemtic Name: (3S)-6-methylidene-3-(2-methylpropyl)-1-prop-2-enyl-piperazine-2,5-dione Openeye Name: (3S)-1-allyl-3-isobutyl-6-methylene-piperazine-2,5-dione CAS Name: (3S)-6-methylene-3-(2-methylpropyl)-1-prop-2-enylpiperazine-2,5-dione IUPAC Name: (3S)-6-methylidene-3-(2-methylpropyl)-1-prop-2-enylpiperazine-2,5-dione Traditional Name: (3S)-1-allyl-3-isobutyl-6-methylene-piperazine-2,5-quinone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-5-6-14-9(4)11(15)13-10(12(14)16)7-8(2)3/h5,8,10H,1,4,6-7H2,2-3H3,(H,13,15)/t10-/m0/s1