(7R)-7-[(1S)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-1,4-thiazepan-5-one

Systemtic Name: (7R)-7-[(1S)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-1,4-thiazepan-5-one Openeye Name: (7R)-7-[(1S)-1-hydroxy-2-trityloxy-ethyl]-1,4-thiazepan-5-one CAS Name: (7R)-7-[(1S)-1-hydroxy-2-(triphenylmethyl)oxyethyl]-1,4-thiazepan-5-one IUPAC Name: (7R)-7-[(1S)-1-hydroxy-2-trityloxyethyl]-1,4-thiazepan-5-one Traditional Name: (7R)-7-[(1S)-1-hydroxy-2-trityloxy-ethyl]-1,4-thiazepan-5-one Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(CC(=O)N1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CS[C@H](CC(=O)N1)[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO3S/c28-23(24-18-25(29)27-16-17-31-24)19-30-26(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-24,28H,16-19H2,(H,27,29)/t23-,24+/m0/s1