[(2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-methanoyl-4-phenyl-3-triethylsilyloxy-butyl] ethanoate

Systemtic Name: [(2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-methanoyl-4-phenyl-3-triethylsilyloxy-butyl] ethanoate Openeye Name: [(2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-4-oxo-3-triethylsilyloxy-butyl] acetate CAS Name: acetic acid [(2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-formyl-4-phenyl-3-triethylsilyloxybutyl] ester IUPAC Name: [(2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-4-oxo-3-triethylsilyloxybutyl] acetate Traditional Name: acetic acid [(2S,3S)-3-benzyl-4-keto-2-piperonyl-3-triethylsilyloxy-butyl] ester Formula: C27H36O6Si MolecularWeight: 484.65664

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC1=CC=CC=C1)(C=O)C(CC2=CC3=C(C=C2)OCO3)COC(=O)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@](CC1=CC=CC=C1)(C=O)[C@@H](CC2=CC3=C(C=C2)OCO3)COC(=O)C

InChI

InChI=1S/C27H36O6Si/c1-5-34(6-2,7-3)33-27(19-28,17-22-11-9-8-10-12-22)24(18-30-21(4)29)15-23-13-14-25-26(16-23)32-20-31-25/h8-14,16,19,24H,5-7,15,17-18,20H2,1-4H3/t24-,27+/m0/s1