(2R,3R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-nitrophenyl)propan-1-ol

Systemtic Name: (2R,3R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-nitrophenyl)propan-1-ol Openeye Name: (2R,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-nitrophenyl)propan-1-ol CAS Name: (2R,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-nitrophenyl)-1-propanol IUPAC Name: (2R,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-nitrophenyl)propan-1-ol Traditional Name: (2R,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-nitrophenyl)propan-1-ol Formula: C15H26N2O4Si MolecularWeight: 326.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=C(C=C1)[N+](=O)[O-])C(CO)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C1=CC=C(C=C1)[N+](=O)[O-])[C@@H](CO)N

InChI

InChI=1S/C15H26N2O4Si/c1-15(2,3)22(4,5)21-14(13(16)10-18)11-6-8-12(9-7-11)17(19)20/h6-9,13-14,18H,10,16H2,1-5H3/t13-,14-/m1/s1