(2S)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]-2-methoxy-2-phenyl-acetamide Formula: C19H33NO3Si MolecularWeight: 351.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO[Si](C)(C)C(C)(C)C)NC(=O)C(C1=CC=CC=C1)OC

Isomeric SMILES

CC[C@@H](CO[Si](C)(C)C(C)(C)C)NC(=O)[C@H](C1=CC=CC=C1)OC

InChI

InChI=1S/C19H33NO3Si/c1-8-16(14-23-24(6,7)19(2,3)4)20-18(21)17(22-5)15-12-10-9-11-13-15/h9-13,16-17H,8,14H2,1-7H3,(H,20,21)/t16-,17-/m0/s1