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2-[(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

2-[(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name:2-[(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
Openeye Name:2-[(1R)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[(2R)-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-1-oxopropan-2-yl]isoindole-1,3-dione
IUPAC Name:2-[(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione
Traditional Name:2-[(1R)-2-[(2S,6S)-2,6-dimethylpiperidino]-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C


Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)[C@@H](C)N2C(=O)C3=CC=CC=C3C2=O)C


InChI

InChI=1S/C18H22N2O3/c1-11-7-6-8-12(2)19(11)16(21)13(3)20-17(22)14-9-4-5-10-15(14)18(20)23/h4-5,9-13H,6-8H2,1-3H3/t11-,12-,13+/m0/s1


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