(3R,6R)-3-methyl-3-[(1S)-3-oxidanylidenecyclopentyl]-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3R,6R)-3-methyl-3-[(1S)-3-oxidanylidenecyclopentyl]-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3R,6R)-6-isopropyl-3-methyl-3-[(1S)-3-oxocyclopentyl]piperazine-2,5-dione CAS Name: (3R,6R)-3-methyl-3-[(1S)-3-oxocyclopentyl]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3R,6R)-3-methyl-3-[(1S)-3-oxocyclopentyl]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3R,6R)-6-isopropyl-3-[(1S)-3-ketocyclopentyl]-3-methyl-piperazine-2,5-quinone Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)N1)(C)C2CCC(=O)C2

Isomeric SMILES

CC(C)[C@@H]1C(=O)N[C@](C(=O)N1)(C)[C@H]2CCC(=O)C2

InChI

InChI=1S/C13H20N2O3/c1-7(2)10-11(17)15-13(3,12(18)14-10)8-4-5-9(16)6-8/h7-8,10H,4-6H2,1-3H3,(H,14,18)(H,15,17)/t8-,10+,13+/m0/s1