(2S,3R)-N,N-diethyl-3-phenyl-1-(2-trimethylsilylethylsulfonyl)aziridine-2-carboxamide

Systemtic Name: (2S,3R)-N,N-diethyl-3-phenyl-1-(2-trimethylsilylethylsulfonyl)aziridine-2-carboxamide Openeye Name: (2S,3R)-N,N-diethyl-3-phenyl-1-(2-trimethylsilylethylsulfonyl)aziridine-2-carboxamide CAS Name: (2S,3R)-N,N-diethyl-3-phenyl-1-(2-trimethylsilylethylsulfonyl)-2-aziridinecarboxamide IUPAC Name: (2S,3R)-N,N-diethyl-3-phenyl-1-(2-trimethylsilylethylsulfonyl)aziridine-2-carboxamide Traditional Name: (2S,3R)-N,N-diethyl-3-phenyl-1-(2-trimethylsilylethylsulfonyl)ethylenimine-2-carboxamide Formula: C18H30N2O3SSi MolecularWeight: 382.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(N1S(=O)(=O)CC[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@@H]1[C@H](N1S(=O)(=O)CC[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H30N2O3SSi/c1-6-19(7-2)18(21)17-16(15-11-9-8-10-12-15)20(17)24(22,23)13-14-25(3,4)5/h8-12,16-17H,6-7,13-14H2,1-5H3/t16-,17+,20?/m1/s1