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

Systemtic Name: (3R,6R)-3-[(1S)-3-oxidanylidenecyclopentyl]-6-propan-2-yl-3-propyl-piperazine-2,5-dione Openeye Name: (3R,6R)-6-isopropyl-3-[(1S)-3-oxocyclopentyl]-3-propyl-piperazine-2,5-dione CAS Name: (3R,6R)-3-[(1S)-3-oxocyclopentyl]-6-propan-2-yl-3-propylpiperazine-2,5-dione IUPAC Name: (3R,6R)-3-[(1S)-3-oxocyclopentyl]-6-propan-2-yl-3-propylpiperazine-2,5-dione Traditional Name: (3R,6R)-6-isopropyl-3-[(1S)-3-ketocyclopentyl]-3-propyl-piperazine-2,5-quinone Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(C(=O)N1)C(C)C)C2CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-4-7-15(10-5-6-11(18)8-10)14(20)16-12(9(2)3)13(19)17-15/h9-10,12H,4-8H2,1-3H3,(H,16,20)(H,17,19)/t10-,12+,15+/m0/s1