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

Systemtic Name: (1S,2R)-2-[(1R)-1-azido-3-trimethylsilyl-prop-2-ynyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1R)-1-azido-3-trimethylsilyl-prop-2-ynyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1R)-1-azido-3-trimethylsilylprop-2-ynyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1R)-1-azido-3-trimethylsilylprop-2-ynyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1R)-1-azido-3-trimethylsilyl-prop-2-ynyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C20H28N4OSi MolecularWeight: 368.54802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4OSi/c1-6-24(7-2)19(25)20(16-11-9-8-10-12-16)15-17(20)18(22-23-21)13-14-26(3,4)5/h8-12,17-18H,6-7,15H2,1-5H3/t17-,18-,20+/m0/s1