[(2S)-1-[(2S,3R)-3-methyloxiran-2-yl]-3-tri(propan-2-yl)silyloxy-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2S,3R)-3-methyloxiran-2-yl]-3-tri(propan-2-yl)silyloxy-propan-2-yl] ethanoate Openeye Name: [(1S)-1-[[(2S,3R)-3-methyloxiran-2-yl]methyl]-2-triisopropylsilyloxy-ethyl] acetate CAS Name: acetic acid [(2S)-1-[(2S,3R)-3-methyl-2-oxiranyl]-3-tri(propan-2-yl)silyloxypropan-2-yl] ester IUPAC Name: [(2S)-1-[(2S,3R)-3-methyloxiran-2-yl]-3-tri(propan-2-yl)silyloxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(2S,3R)-3-methyloxiran-2-yl]methyl]-2-triisopropylsilyloxy-ethyl] ester Formula: C17H34O4Si MolecularWeight: 330.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)CC(CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](O1)C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

InChI

InChI=1S/C17H34O4Si/c1-11(2)22(12(3)4,13(5)6)19-10-16(21-15(8)18)9-17-14(7)20-17/h11-14,16-17H,9-10H2,1-8H3/t14-,16+,17+/m1/s1