(6S,7R)-6-oxidanyl-7-phenyl-4-(phenylmethyl)-1,4-thiazepan-3-one

Systemtic Name: (6S,7R)-6-oxidanyl-7-phenyl-4-(phenylmethyl)-1,4-thiazepan-3-one Openeye Name: (6S,7R)-4-benzyl-6-hydroxy-7-phenyl-1,4-thiazepan-3-one CAS Name: (6S,7R)-6-hydroxy-7-phenyl-4-(phenylmethyl)-1,4-thiazepan-3-one IUPAC Name: (6S,7R)-4-benzyl-6-hydroxy-7-phenyl-1,4-thiazepan-3-one Traditional Name: (6S,7R)-4-benzyl-6-hydroxy-7-phenyl-1,4-thiazepan-3-one Formula: C18H19NO2S MolecularWeight: 313.41396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(SCC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@H](SCC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2S/c20-16-12-19(11-14-7-3-1-4-8-14)17(21)13-22-18(16)15-9-5-2-6-10-15/h1-10,16,18,20H,11-13H2/t16-,18+/m0/s1