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

Systemtic Name: (3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-propan-2-yl-1,2-oxazolidine Openeye Name: (3R,5R)-5-isopropyl-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]isoxazolidine CAS Name: (3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-propan-2-ylisoxazolidine IUPAC Name: (3R,5R)-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-5-propan-2-yl-1,2-oxazolidine Traditional Name: (3R,5R)-5-isopropyl-3-(4-nitrobenzyl)-2-(4-nitrophenyl)isoxazolidine Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(N(O1)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1C[C@H](N(O1)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(2)19-12-18(11-14-3-5-16(6-4-14)21(23)24)20(27-19)15-7-9-17(10-8-15)22(25)26/h3-10,13,18-19H,11-12H2,1-2H3/t18-,19-/m1/s1