(3R,5S,6R)-3,5,6-tri(propan-2-yl)piperazin-2-one

Systemtic Name: (3R,5S,6R)-3,5,6-tri(propan-2-yl)piperazin-2-one Openeye Name: (3R,5S,6R)-3,5,6-triisopropylpiperazin-2-one CAS Name: (3R,5S,6R)-3,5,6-tri(propan-2-yl)-2-piperazinone IUPAC Name: (3R,5S,6R)-3,5,6-tri(propan-2-yl)piperazin-2-one Traditional Name: (3R,5S,6R)-3,5,6-triisopropylpiperazin-2-one Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-7(2)10-11(8(3)4)15-13(16)12(14-10)9(5)6/h7-12,14H,1-6H3,(H,15,16)/t10-,11+,12+/m0/s1