(2S,3R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-butanamide

Systemtic Name: (2S,3R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-butanamide Openeye Name: (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-butanamide CAS Name: (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxybutanamide IUPAC Name: (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxybutanamide Traditional Name: (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-butyramide Formula: C20H28N2O2Si MolecularWeight: 356.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2Si/c1-15(18(21)19(22)23)24-25(20(2,3)4,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18H,21H2,1-4H3,(H2,22,23)/t15-,18+/m1/s1