(1S,2S)-2-azanyl-1-(4-nitrophenyl)-3-(triphenylmethyl)oxy-propan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-1-(4-nitrophenyl)-3-(triphenylmethyl)oxy-propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(4-nitrophenyl)-3-trityloxy-propan-1-ol CAS Name: (1S,2S)-2-amino-1-(4-nitrophenyl)-3-(triphenylmethyl)oxy-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)-3-trityloxypropan-1-ol Traditional Name: (1S,2S)-2-amino-1-(4-nitrophenyl)-3-trityloxy-propan-1-ol Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(C4=CC=C(C=C4)[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]([C@H](C4=CC=C(C=C4)[N+](=O)[O-])O)N

InChI

InChI=1S/C28H26N2O4/c29-26(27(31)21-16-18-25(19-17-21)30(32)33)20-34-28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26-27,31H,20,29H2/t26-,27-/m0/s1