(3S)-3-(diphenylamino)-2-[(2R)-4-phenylbutan-2-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-3-(diphenylamino)-2-[(2R)-4-phenylbutan-2-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-[(1R)-1-methyl-3-phenyl-propyl]-3-(N-phenylanilino)isoindolin-1-one CAS Name: (3S)-3-(N-phenylanilino)-2-[(2R)-4-phenylbutan-2-yl]-3H-isoindol-1-one IUPAC Name: (3S)-3-(N-phenylanilino)-2-[(2R)-4-phenylbutan-2-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-[(1R)-1-methyl-3-phenyl-propyl]-3-(N-phenylanilino)isoindolin-1-one Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2[C@@H](C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O/c1-23(21-22-24-13-5-2-6-14-24)31-29(27-19-11-12-20-28(27)30(31)33)32(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,23,29H,21-22H2,1H3/t23-,29-/m1/s1