(3S,6S)-3,6-di(propan-2-yl)piperazin-2-one

Systemtic Name: (3S,6S)-3,6-di(propan-2-yl)piperazin-2-one Openeye Name: (3S,6S)-3,6-diisopropylpiperazin-2-one CAS Name: (3S,6S)-3,6-di(propan-2-yl)-2-piperazinone IUPAC Name: (3S,6S)-3,6-di(propan-2-yl)piperazin-2-one Traditional Name: (3S,6S)-3,6-diisopropylpiperazin-2-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNC(C(=O)N1)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-6(2)8-5-11-9(7(3)4)10(13)12-8/h6-9,11H,5H2,1-4H3,(H,12,13)/t8-,9+/m1/s1