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

Systemtic Name: (3S)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-prop-2-enyl-3H-isoindol-1-one Openeye Name: (3S)-3-allyl-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one CAS Name: (3S)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-prop-2-enyl-3H-isoindol-1-one IUPAC Name: (3S)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-prop-2-enyl-3H-isoindol-1-one Traditional Name: (3S)-3-allyl-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-2-8-17-15-11-6-7-12-16(15)19(22)20(17)18(13-21)14-9-4-3-5-10-14/h2-7,9-12,17-18,21H,1,8,13H2/t17-,18-/m0/s1