methyl (3S,4S)-3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-pentanoate

Systemtic Name: methyl (3S,4S)-3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-pentanoate Openeye Name: methyl (3S,4S)-3-amino-4-[tert-butyl(diphenyl)silyl]oxy-pentanoate CAS Name: (3S,4S)-3-amino-4-[tert-butyl(diphenyl)silyl]oxypentanoic acid methyl ester IUPAC Name: methyl (3S,4S)-3-amino-4-[tert-butyl(diphenyl)silyl]oxypentanoate Traditional Name: (3S,4S)-3-amino-4-[tert-butyl(diphenyl)silyl]oxy-valeric acid methyl ester Formula: C22H31NO3Si MolecularWeight: 385.57194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3Si/c1-17(20(23)16-21(24)25-5)26-27(22(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,20H,16,23H2,1-5H3/t17-,20-/m0/s1