N-cyclohexyl-2-oxidanylidene-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxamide Openeye Name: N-cyclohexyl-2-oxo-4-phenyl-N-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxamide CAS Name: N-cyclohexyl-2-oxo-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-1-azetidinecarboxamide IUPAC Name: N-cyclohexyl-2-oxo-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxyazetidine-1-carboxamide Traditional Name: N-cyclohexyl-2-keto-4-phenyl-N-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxamide Formula: C26H36N2O3SSi MolecularWeight: 484.72614

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)N(C2CCCCC2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)N(C2CCCCC2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H36N2O3SSi/c1-4-33(5-2,6-3)31-24-23(20-14-9-7-10-15-20)28(25(24)29)26(30)27(22-18-13-19-32-22)21-16-11-8-12-17-21/h7,9-10,13-15,18-19,21,23-24H,4-6,8,11-12,16-17H2,1-3H3