(3R)-2-(phenylmethyl)-3-(phenylmethylsulfanyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-2-(phenylmethyl)-3-(phenylmethylsulfanyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-benzylsulfanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-2-(phenylmethyl)-3-(phenylmethylthio)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-benzylsulfanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-(benzylthio)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)[C@H](N(C2=O)CC3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C22H23NOS/c24-21-19-13-7-8-14-20(19)22(25-16-18-11-5-2-6-12-18)23(21)15-17-9-3-1-4-10-17/h1-6,9-12,22H,7-8,13-16H2/t22-/m1/s1