1,1,3,3-tetramethyl-2-[[(4R,6S)-6-methyl-1,3-dioxan-4-yl]oxy]isoindole

Systemtic Name: 1,1,3,3-tetramethyl-2-[[(4R,6S)-6-methyl-1,3-dioxan-4-yl]oxy]isoindole Openeye Name: 1,1,3,3-tetramethyl-2-[[(4R,6S)-6-methyl-1,3-dioxan-4-yl]oxy]isoindoline CAS Name: 1,1,3,3-tetramethyl-2-[[(4R,6S)-6-methyl-1,3-dioxan-4-yl]oxy]isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-[[(4R,6S)-6-methyl-1,3-dioxan-4-yl]oxy]isoindole Traditional Name: 1,1,3,3-tetramethyl-2-[[(4R,6S)-6-methyl-1,3-dioxan-4-yl]oxy]isoindoline Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OCO1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

Isomeric SMILES

C[C@H]1C[C@H](OCO1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

InChI

InChI=1S/C17H25NO3/c1-12-10-15(20-11-19-12)21-18-16(2,3)13-8-6-7-9-14(13)17(18,4)5/h6-9,12,15H,10-11H2,1-5H3/t12-,15+/m0/s1