4-oxidanylidene-1-(phenylmethyl)-N-phenylsulfanyl-3-thiophen-3-yl-3-triethylsilyloxy-azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)-N-phenylsulfanyl-3-thiophen-3-yl-3-triethylsilyloxy-azetidine-2-carboxamide Openeye Name: 1-benzyl-4-oxo-N-phenylsulfanyl-3-(3-thienyl)-3-triethylsilyloxy-azetidine-2-carboxamide CAS Name: 4-oxo-1-(phenylmethyl)-N-(phenylthio)-3-(3-thiophenyl)-3-triethylsilyloxy-2-azetidinecarboxamide IUPAC Name: 1-benzyl-4-oxo-N-phenylsulfanyl-3-thiophen-3-yl-3-triethylsilyloxyazetidine-2-carboxamide Traditional Name: 1-benzyl-4-keto-N-(phenylthio)-3-(3-thienyl)-3-triethylsilyloxy-azetidine-2-carboxamide Formula: C27H32N2O3S2Si MolecularWeight: 524.77008

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(C(N(C1=O)CC2=CC=CC=C2)C(=O)NSC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

CC[Si](CC)(CC)OC1(C(N(C1=O)CC2=CC=CC=C2)C(=O)NSC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C27H32N2O3S2Si/c1-4-35(5-2,6-3)32-27(22-17-18-33-20-22)24(25(30)28-34-23-15-11-8-12-16-23)29(26(27)31)19-21-13-9-7-10-14-21/h7-18,20,24H,4-6,19H2,1-3H3,(H,28,30)