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(2R)-N-methoxy-N-methyl-3-oxidanylidene-5-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]pentanamide

(2R)-N-methoxy-N-methyl-3-oxidanylidene-5-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]pentanamide

Systemtic Name:(2R)-N-methoxy-N-methyl-3-oxidanylidene-5-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]pentanamide
Openeye Name:(2R)-N-methoxy-N-methyl-3-oxo-5-triisopropylsilyloxy-2-(triisopropylsilyloxymethyl)pentanamide
CAS Name:(2R)-N-methoxy-N-methyl-3-oxo-5-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]pentanamide
IUPAC Name:(2R)-N-methoxy-N-methyl-3-oxo-5-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]pentanamide
Traditional Name:(2R)-3-keto-N-methoxy-N-methyl-5-triisopropylsilyloxy-2-(triisopropylsilyloxymethyl)valeramide
Formula: C26H55NO5Si2
MolecularWeight: 517.8896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(=O)C(CO[Si](C(C)C)(C(C)C)C(C)C)C(=O)N(C)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H55NO5Si2/c1-18(2)33(19(3)4,20(5)6)31-16-15-25(28)24(26(29)27(13)30-14)17-32-34(21(7)8,22(9)10)23(11)12/h18-24H,15-17H2,1-14H3/t24-/m1/s1


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