(3R)-2-cyclododecyl-3-methoxy-3H-isoindol-1-one

Systemtic Name: (3R)-2-cyclododecyl-3-methoxy-3H-isoindol-1-one Openeye Name: (3R)-2-cyclododecyl-3-methoxy-isoindolin-1-one CAS Name: (3R)-2-cyclododecyl-3-methoxy-3H-isoindol-1-one IUPAC Name: (3R)-2-cyclododecyl-3-methoxy-3H-isoindol-1-one Traditional Name: (3R)-2-cyclododecyl-3-methoxy-isoindolin-1-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=O)N1C3CCCCCCCCCCC3

Isomeric SMILES

CO[C@@H]1C2=CC=CC=C2C(=O)N1C3CCCCCCCCCCC3

InChI

InChI=1S/C21H31NO2/c1-24-21-19-16-12-11-15-18(19)20(23)22(21)17-13-9-7-5-3-2-4-6-8-10-14-17/h11-12,15-17,21H,2-10,13-14H2,1H3/t21-/m1/s1