(1R,2S)-2-methanoyl-N-methoxy-N,3,3-trimethyl-2-triethylsilyloxy-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methanoyl-N-methoxy-N,3,3-trimethyl-2-triethylsilyloxy-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-formyl-N-methoxy-N,3,3-trimethyl-2-triethylsilyloxy-cyclopropanecarboxamide CAS Name: (1R,2S)-2-formyl-N-methoxy-N,3,3-trimethyl-2-triethylsilyloxy-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-formyl-N-methoxy-N,3,3-trimethyl-2-triethylsilyloxycyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-formyl-N-methoxy-N,3,3-trimethyl-2-triethylsilyloxy-cyclopropanecarboxamide Formula: C15H29NO4Si MolecularWeight: 315.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(C(C1(C)C)C(=O)N(C)OC)C=O

Isomeric SMILES

CC[Si](CC)(CC)O[C@]1([C@@H](C1(C)C)C(=O)N(C)OC)C=O

InChI

InChI=1S/C15H29NO4Si/c1-8-21(9-2,10-3)20-15(11-17)12(14(15,4)5)13(18)16(6)19-7/h11-12H,8-10H2,1-7H3/t12-,15+/m1/s1