(3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-thiophen-2-yl-1,2-oxazolidine

Systemtic Name: (3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-thiophen-2-yl-1,2-oxazolidine Openeye Name: (3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-(2-thienyl)isoxazolidine CAS Name: (3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-thiophen-2-ylisoxazolidine IUPAC Name: (3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-thiophen-2-yl-1,2-oxazolidine Traditional Name: (3R,5R)-3-(4-nitrobenzyl)-2-(4-nitrophenyl)-5-(2-thienyl)isoxazolidine Formula: C20H17N3O5S MolecularWeight: 411.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](N(O[C@H]1C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c24-22(25)16-5-3-14(4-6-16)12-18-13-19(20-2-1-11-29-20)28-21(18)15-7-9-17(10-8-15)23(26)27/h1-11,18-19H,12-13H2/t18-,19-/m1/s1