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(2S,3S)-N2'-methoxy-N2'-methyl-3-[(1S)-2-methyl-1-trimethylsilyloxy-propyl]oxirane-2,2-dicarboxamide

(2S,3S)-N2'-methoxy-N2'-methyl-3-[(1S)-2-methyl-1-trimethylsilyloxy-propyl]oxirane-2,2-dicarboxamide

Systemtic Name:(2S,3S)-N2'-methoxy-N2'-methyl-3-[(1S)-2-methyl-1-trimethylsilyloxy-propyl]oxirane-2,2-dicarboxamide
Openeye Name:(2S,3S)-N2'-methoxy-N2'-methyl-3-[(1S)-2-methyl-1-trimethylsilyloxy-propyl]oxirane-2,2-dicarboxamide
CAS Name:(2S,3S)-N2'-methoxy-N2'-methyl-3-[(1S)-2-methyl-1-trimethylsilyloxypropyl]oxirane-2,2-dicarboxamide
IUPAC Name:(2S,3S)-2-N'-methoxy-2-N'-methyl-3-[(1S)-2-methyl-1-trimethylsilyloxypropyl]oxirane-2,2-dicarboxamide
Traditional Name:(2S,3S)-N'-methoxy-N'-methyl-3-[(1S)-2-methyl-1-trimethylsilyloxy-propyl]oxirane-2,2-dicarboxamide
Formula: C13H26N2O5Si
MolecularWeight: 318.44144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(O1)(C(=O)N)C(=O)N(C)OC)O[Si](C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C13H26N2O5Si/c1-8(2)9(20-21(5,6)7)10-13(19-10,11(14)16)12(17)15(3)18-4/h8-10H,1-7H3,(H2,14,16)/t9-,10-,13-/m0/s1


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