(1S,2R)-N,N-diethyl-2-[(1R)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-2-[(1R)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-[(1R)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-[(1R)-1-hydroxy-3-trimethylsilylprop-2-ynyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-[(1R)-1-hydroxy-3-trimethylsilylprop-2-ynyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-[(1R)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-1-phenyl-cyclopropanecarboxamide Formula: C20H29NO2Si MolecularWeight: 343.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C#C[Si](C)(C)C)O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@H](C#C[Si](C)(C)C)O)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO2Si/c1-6-21(7-2)19(23)20(16-11-9-8-10-12-16)15-17(20)18(22)13-14-24(3,4)5/h8-12,17-18,22H,6-7,15H2,1-5H3/t17-,18-,20+/m0/s1