(3S)-3-ethyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3H-isoindol-1-one

Systemtic Name: (3S)-3-ethyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3H-isoindol-1-one Openeye Name: (3S)-3-ethyl-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one CAS Name: (3S)-3-ethyl-2-[(1R)-2-hydroxy-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-ethyl-2-[(1R)-2-hydroxy-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3S)-3-ethyl-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1C2=CC=CC=C2C(=O)N1[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-2-16-14-10-6-7-11-15(14)18(21)19(16)17(12-20)13-8-4-3-5-9-13/h3-11,16-17,20H,2,12H2,1H3/t16-,17-/m0/s1