(Z)-N-(2H-benzotriazol-5-ylcarbamoyl)-3-ethoxy-3-oxidanyl-2-trimethylsilyl-prop-2-enamide

Systemtic Name: (Z)-N-(2H-benzotriazol-5-ylcarbamoyl)-3-ethoxy-3-oxidanyl-2-trimethylsilyl-prop-2-enamide Openeye Name: (Z)-N-(2H-benzotriazol-5-ylcarbamoyl)-3-ethoxy-3-hydroxy-2-trimethylsilyl-prop-2-enamide CAS Name: (Z)-N-[(2H-benzotriazol-5-ylamino)-oxomethyl]-3-ethoxy-3-hydroxy-2-trimethylsilyl-2-propenamide IUPAC Name: (Z)-N-(2H-benzotriazol-5-ylcarbamoyl)-3-ethoxy-3-hydroxy-2-trimethylsilylprop-2-enamide Traditional Name: (Z)-N-(2H-benzotriazol-5-ylcarbamoyl)-3-ethoxy-3-hydroxy-2-trimethylsilyl-acrylamide Formula: C15H21N5O4Si MolecularWeight: 363.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NC(=O)NC1=CC2=NNN=C2C=C1)[Si](C)(C)C)O

Isomeric SMILES

CCO/C(=C(/C(=O)NC(=O)NC1=CC2=NNN=C2C=C1)\[Si](C)(C)C)/O

InChI

InChI=1S/C15H21N5O4Si/c1-5-24-14(22)12(25(2,3)4)13(21)17-15(23)16-9-6-7-10-11(8-9)19-20-18-10/h6-8,22H,5H2,1-4H3,(H,18,19,20)(H2,16,17,21,23)/b14-12-