(3S,6R)-1,4-diethanoyl-3-propan-2-yl-6-prop-2-enyl-piperazine-2,5-dione

Systemtic Name: (3S,6R)-1,4-diethanoyl-3-propan-2-yl-6-prop-2-enyl-piperazine-2,5-dione Openeye Name: (3R,6S)-1,4-diacetyl-3-allyl-6-isopropyl-piperazine-2,5-dione CAS Name: (3S,6R)-1,4-diacetyl-3-propan-2-yl-6-prop-2-enylpiperazine-2,5-dione IUPAC Name: (3S,6R)-1,4-diacetyl-3-propan-2-yl-6-prop-2-enylpiperazine-2,5-dione Traditional Name: (3R,6S)-1,4-diacetyl-3-allyl-6-isopropyl-piperazine-2,5-quinone Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(C(=O)N1C(=O)C)CC=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-6-7-11-13(19)16(10(5)18)12(8(2)3)14(20)15(11)9(4)17/h6,8,11-12H,1,7H2,2-5H3/t11-,12+/m1/s1