3-(4-but-3-enoxy-2-methoxy-phenyl)-N-methoxy-N-methyl-2-(2-trimethylsilylethylsulfonylamino)propanamide

Systemtic Name: 3-(4-but-3-enoxy-2-methoxy-phenyl)-N-methoxy-N-methyl-2-(2-trimethylsilylethylsulfonylamino)propanamide Openeye Name: 3-(4-but-3-enoxy-2-methoxy-phenyl)-N-methoxy-N-methyl-2-(2-trimethylsilylethylsulfonylamino)propanamide CAS Name: 3-(4-but-3-enoxy-2-methoxyphenyl)-N-methoxy-N-methyl-2-(2-trimethylsilylethylsulfonylamino)propanamide IUPAC Name: 3-(4-but-3-enoxy-2-methoxyphenyl)-N-methoxy-N-methyl-2-(2-trimethylsilylethylsulfonylamino)propanamide Traditional Name: 3-(4-but-3-enoxy-2-methoxy-phenyl)-N-methoxy-N-methyl-2-(2-trimethylsilylethylsulfonylamino)propionamide Formula: C21H36N2O6SSi MolecularWeight: 472.67084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=C(C=C(C=C1)OCCC=C)OC)NS(=O)(=O)CC[Si](C)(C)C)OC

Isomeric SMILES

CN(C(=O)C(CC1=C(C=C(C=C1)OCCC=C)OC)NS(=O)(=O)CC[Si](C)(C)C)OC

InChI

InChI=1S/C21H36N2O6SSi/c1-8-9-12-29-18-11-10-17(20(16-18)27-3)15-19(21(24)23(2)28-4)22-30(25,26)13-14-31(5,6)7/h8,10-11,16,19,22H,1,9,12-15H2,2-7H3