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

Systemtic Name: (3S)-3-(2-methylpropyl)-1-prop-2-enyl-piperazine-2,5-dione Openeye Name: (3S)-1-allyl-3-isobutyl-piperazine-2,5-dione CAS Name: (3S)-3-(2-methylpropyl)-1-prop-2-enylpiperazine-2,5-dione IUPAC Name: (3S)-3-(2-methylpropyl)-1-prop-2-enylpiperazine-2,5-dione Traditional Name: (3S)-1-allyl-3-isobutyl-piperazine-2,5-quinone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-4-5-13-7-10(14)12-9(11(13)15)6-8(2)3/h4,8-9H,1,5-7H2,2-3H3,(H,12,14)/t9-/m0/s1