(3R)-3-(3-methylbutylamino)-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(3-methylbutylamino)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-(isopentylamino)isoindolin-1-one CAS Name: (3R)-3-(3-methylbutylamino)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-(3-methylbutylamino)-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-(isoamylamino)isoindolin-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN[C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(2)12-13-21-19-17-10-6-7-11-18(17)20(23)22(19)14-16-8-4-3-5-9-16/h3-11,15,19,21H,12-14H2,1-2H3/t19-/m1/s1