N-[1-[tert-butyl(dimethyl)silyl]-3-methoxy-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]-3-methoxy-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[tert-butyl(dimethyl)silyl]-3-methoxy-2-oxo-4-tritylsulfanyl-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]-3-methoxy-2-oxo-4-[(triphenylmethyl)thio]-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]-3-methoxy-2-oxo-4-tritylsulfanylazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[1-[tert-butyl(dimethyl)silyl]-2-keto-3-methoxy-4-(tritylthio)azetidin-3-yl]-2-phenyl-acetamide Formula: C37H42N2O3SSi MolecularWeight: 622.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)(NC(=O)CC2=CC=CC=C2)OC)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)(NC(=O)CC2=CC=CC=C2)OC)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H42N2O3SSi/c1-35(2,3)44(5,6)39-33(41)37(42-4,38-32(40)27-28-19-11-7-12-20-28)34(39)43-36(29-21-13-8-14-22-29,30-23-15-9-16-24-30)31-25-17-10-18-26-31/h7-26,34H,27H2,1-6H3,(H,38,40)