2-oxidanylidene-N,4-diphenyl-N-phenylsulfanyl-3-triethylsilyloxy-azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N,4-diphenyl-N-phenylsulfanyl-3-triethylsilyloxy-azetidine-1-carboxamide Openeye Name: 2-oxo-N,4-diphenyl-N-phenylsulfanyl-3-triethylsilyloxy-azetidine-1-carboxamide CAS Name: 2-oxo-N,4-diphenyl-N-(phenylthio)-3-triethylsilyloxy-1-azetidinecarboxamide IUPAC Name: 2-oxo-N,4-diphenyl-N-phenylsulfanyl-3-triethylsilyloxyazetidine-1-carboxamide Traditional Name: 2-keto-N,4-diphenyl-N-(phenylthio)-3-triethylsilyloxy-azetidine-1-carboxamide Formula: C28H32N2O3SSi MolecularWeight: 504.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)N(C2=CC=CC=C2)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)N(C2=CC=CC=C2)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3SSi/c1-4-35(5-2,6-3)33-26-25(22-16-10-7-11-17-22)29(27(26)31)28(32)30(23-18-12-8-13-19-23)34-24-20-14-9-15-21-24/h7-21,25-26H,4-6H2,1-3H3