N-[(3S,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-5-oxidanyl-hept-6-en-3-yl]benzamide

Systemtic Name: N-[(3S,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-5-oxidanyl-hept-6-en-3-yl]benzamide Openeye Name: N-[(1S,2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-isopropyl-pent-4-enyl]benzamide CAS Name: N-[(3S,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2-methylhept-6-en-3-yl]benzamide IUPAC Name: N-[(3S,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2-methylhept-6-en-3-yl]benzamide Traditional Name: N-[(1S,2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-isopropyl-pent-4-enyl]benzamide Formula: C21H35NO3Si MolecularWeight: 377.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO3Si/c1-9-17(23)19(25-26(7,8)21(4,5)6)18(15(2)3)22-20(24)16-13-11-10-12-14-16/h9-15,17-19,23H,1H2,2-8H3,(H,22,24)/t17-,18-,19-/m0/s1