4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2,2,5,7-tetramethyl-indan-1-one CAS Name: 4-[[(2S,6R)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2,2,5,7-tetramethyl-indan-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C=C(C3=C2CC(C3=O)(C)C)C)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=C(C=C(C3=C2CC(C3=O)(C)C)C)C

InChI

InChI=1S/C20H27NO3/c1-11-7-12(2)17(15-8-20(5,6)18(22)16(11)15)19(23)21-9-13(3)24-14(4)10-21/h7,13-14H,8-10H2,1-6H3/t13-,14+