(3R,9bS)-3-methyl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one

Systemtic Name: (3R,9bS)-3-methyl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one Openeye Name: (3R,9bS)-3-methyl-3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one CAS Name: (3R,9bS)-3-methyl-3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one IUPAC Name: (3R,9bS)-3-methyl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one Traditional Name: (3R,9bS)-3-methyl-3,9b-dihydro-2H-oxazol[2,3-a]isoindol-5-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2N1C(=O)C3=CC=CC=C23

Isomeric SMILES

C[C@@H]1CO[C@@H]2N1C(=O)C3=CC=CC=C23

InChI

InChI=1S/C11H11NO2/c1-7-6-14-11-9-5-3-2-4-8(9)10(13)12(7)11/h2-5,7,11H,6H2,1H3/t7-,11+/m1/s1