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

Systemtic Name: (3R)-3-phenylazanyl-2-[(2R)-4-phenylbutan-2-yl]-3H-isoindol-1-one Openeye Name: (3R)-3-anilino-2-[(1R)-1-methyl-3-phenyl-propyl]isoindolin-1-one CAS Name: (3R)-3-anilino-2-[(2R)-4-phenylbutan-2-yl]-3H-isoindol-1-one IUPAC Name: (3R)-3-anilino-2-[(2R)-4-phenylbutan-2-yl]-3H-isoindol-1-one Traditional Name: (3R)-3-anilino-2-[(1R)-1-methyl-3-phenyl-propyl]isoindolin-1-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18(16-17-19-10-4-2-5-11-19)26-23(25-20-12-6-3-7-13-20)21-14-8-9-15-22(21)24(26)27/h2-15,18,23,25H,16-17H2,1H3/t18-,23-/m1/s1