N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-pent-4-en-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-pent-4-en-2-yl]benzamide Openeye Name: N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-but-3-enyl]benzamide CAS Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypent-4-en-2-yl]benzamide IUPAC Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypent-4-en-2-yl]benzamide Traditional Name: N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-but-3-enyl]benzamide Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(C=C)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3Si/c1-7-16(20)15(13-22-23(5,6)18(2,3)4)19-17(21)14-11-9-8-10-12-14/h7-12,15-16,20H,1,13H2,2-6H3,(H,19,21)/t15-,16?/m0/s1