(3S,3aS,4S)-2-tert-butyl-5-methoxy-4-oxidanyl-3-phenyl-3a,4-dihydro-3H-isoindol-1-one

Systemtic Name: (3S,3aS,4S)-2-tert-butyl-5-methoxy-4-oxidanyl-3-phenyl-3a,4-dihydro-3H-isoindol-1-one Openeye Name: (3S,3aS,4S)-2-tert-butyl-4-hydroxy-5-methoxy-3-phenyl-3a,4-dihydro-3H-isoindol-1-one CAS Name: (3S,3aS,4S)-2-tert-butyl-4-hydroxy-5-methoxy-3-phenyl-3a,4-dihydro-3H-isoindol-1-one IUPAC Name: (3S,3aS,4S)-2-tert-butyl-4-hydroxy-5-methoxy-3-phenyl-3a,4-dihydro-3H-isoindol-1-one Traditional Name: (3S,3aS,4S)-2-tert-butyl-4-hydroxy-5-methoxy-3-phenyl-3a,4-dihydro-3H-isoindol-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2C(C(=CC=C2C1=O)OC)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@H]2[C@@H](C(=CC=C2C1=O)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-19(2,3)20-16(12-8-6-5-7-9-12)15-13(18(20)22)10-11-14(23-4)17(15)21/h5-11,15-17,21H,1-4H3/t15-,16+,17+/m0/s1