ethyl (3R,4R)-4-azanyl-5-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-pentanoate

Systemtic Name: ethyl (3R,4R)-4-azanyl-5-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-pentanoate Openeye Name: ethyl (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-pentanoate CAS Name: (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxypentanoic acid ethyl ester IUPAC Name: ethyl (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxypentanoate Traditional Name: (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-valeric acid ethyl ester Formula: C23H33NO4Si MolecularWeight: 415.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N)O

Isomeric SMILES

CCOC(=O)C[C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N)O

InChI

InChI=1S/C23H33NO4Si/c1-5-27-22(26)16-21(25)20(24)17-28-29(23(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20-21,25H,5,16-17,24H2,1-4H3/t20-,21-/m1/s1