(3R)-3-(diphenylamino)-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-(diphenylamino)-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one Openeye Name: (3R)-3-(N-phenylanilino)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one CAS Name: (3R)-2-[[(2R)-2-oxolanyl]methyl]-3-(N-phenylanilino)-3H-isoindol-1-one IUPAC Name: (3R)-2-[[(2R)-oxolan-2-yl]methyl]-3-(N-phenylanilino)-3H-isoindol-1-one Traditional Name: (3R)-3-(N-phenylanilino)-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-1-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN2[C@H](C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2/c28-25-23-16-8-7-15-22(23)24(26(25)18-21-14-9-17-29-21)27(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-13,15-16,21,24H,9,14,17-18H2/t21-,24+/m1/s1