(3R)-3-(diphenylamino)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-3-(diphenylamino)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-(N-phenylanilino)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-3-(N-phenylanilino)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-(N-phenylanilino)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-(N-phenylanilino)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)[C@@H](N(C2=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c30-27-25-19-11-10-18-24(25)26(28(27)20-21-12-4-1-5-13-21)29(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-9,12-17,26H,10-11,18-20H2/t26-/m0/s1