(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethanamine

Systemtic Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethanamine Openeye Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethanamine CAS Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethanamine IUPAC Name: (1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethanamine Traditional Name: [(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amine Formula: C25H30N2O4Si MolecularWeight: 450.6022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=C(C(=CC=C3)[N+](=O)[O-])OC)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C3=C(C(=CC=C3)[N+](=O)[O-])OC)N

InChI

InChI=1S/C25H30N2O4Si/c1-25(2,3)32(19-12-7-5-8-13-19,20-14-9-6-10-15-20)31-18-22(26)21-16-11-17-23(27(28)29)24(21)30-4/h5-17,22H,18,26H2,1-4H3/t22-/m0/s1