(3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-pent-4-enamide

Systemtic Name: (3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-pent-4-enamide Openeye Name: (3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-pent-4-enamide CAS Name: (3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-4-pentenamide IUPAC Name: (3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methylpent-4-enamide Traditional Name: (3S)-3-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-pent-4-enamide Formula: C23H31NO3Si MolecularWeight: 397.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3Si/c1-7-19(18-22(25)24(5)26-6)27-28(23(2,3)4,20-14-10-8-11-15-20)21-16-12-9-13-17-21/h7-17,19H,1,18H2,2-6H3/t19-/m1/s1