(2R)-N-methoxy-N-methyl-2-[(1R)-1-oxidanyl-2-tri(propan-2-yl)silyloxy-ethyl]but-3-enamide

Systemtic Name: (2R)-N-methoxy-N-methyl-2-[(1R)-1-oxidanyl-2-tri(propan-2-yl)silyloxy-ethyl]but-3-enamide Openeye Name: (2R)-2-[(1R)-1-hydroxy-2-triisopropylsilyloxy-ethyl]-N-methoxy-N-methyl-but-3-enamide CAS Name: (2R)-2-[(1R)-1-hydroxy-2-tri(propan-2-yl)silyloxyethyl]-N-methoxy-N-methyl-3-butenamide IUPAC Name: (2R)-2-[(1R)-1-hydroxy-2-tri(propan-2-yl)silyloxyethyl]-N-methoxy-N-methylbut-3-enamide Traditional Name: (2R)-2-[(1R)-1-hydroxy-2-triisopropylsilyloxy-ethyl]-N-methoxy-N-methyl-but-3-enamide Formula: C17H35NO4Si MolecularWeight: 345.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C(C=C)C(=O)N(C)OC)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]([C@@H](C=C)C(=O)N(C)OC)O

InChI

InChI=1S/C17H35NO4Si/c1-10-15(17(20)18(8)21-9)16(19)11-22-23(12(2)3,13(4)5)14(6)7/h10,12-16,19H,1,11H2,2-9H3/t15-,16+/m1/s1