(3R)-3-[(2S)-2-oxidanyl-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one

Systemtic Name: (3R)-3-[(2S)-2-oxidanyl-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one Openeye Name: (3R)-3-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-isoindolin-1-one CAS Name: (3R)-3-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one Traditional Name: (3R)-3-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-isoindolin-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NC[C@@H](CO[C@@H]1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O3/c1-14(2)21-12-16(23)13-25-20-18-11-7-6-10-17(18)19(24)22(20)15-8-4-3-5-9-15/h3-11,14,16,20-21,23H,12-13H2,1-2H3/t16-,20+/m0/s1