(2R,3R)-N-methoxy-N,2,4-trimethyl-3-[methyl(diphenyl)silyl]oxy-pent-4-enamide

Systemtic Name: (2R,3R)-N-methoxy-N,2,4-trimethyl-3-[methyl(diphenyl)silyl]oxy-pent-4-enamide Openeye Name: (2R,3R)-N-methoxy-N,2,4-trimethyl-3-[methyl(diphenyl)silyl]oxy-pent-4-enamide CAS Name: (2R,3R)-N-methoxy-N,2,4-trimethyl-3-[methyl(diphenyl)silyl]oxy-4-pentenamide IUPAC Name: (2R,3R)-N-methoxy-N,2,4-trimethyl-3-[methyl(diphenyl)silyl]oxypent-4-enamide Traditional Name: (2R,3R)-N-methoxy-N,2,4-trimethyl-3-[methyl(diphenyl)silyl]oxy-pent-4-enamide Formula: C22H29NO3Si MolecularWeight: 383.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=C)C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C)OC

Isomeric SMILES

C[C@H]([C@H](C(=C)C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C)OC

InChI

InChI=1S/C22H29NO3Si/c1-17(2)21(18(3)22(24)23(4)25-5)26-27(6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,18,21H,1H2,2-6H3/t18-,21+/m1/s1