(3R,4S,5R)-4-nitro-2,3-diphenyl-5-propyl-1,2-oxazolidine

Systemtic Name: (3R,4S,5R)-4-nitro-2,3-diphenyl-5-propyl-1,2-oxazolidine Openeye Name: (3R,4S,5R)-4-nitro-2,3-diphenyl-5-propyl-isoxazolidine CAS Name: (3R,4S,5R)-4-nitro-2,3-diphenyl-5-propylisoxazolidine IUPAC Name: (3R,4S,5R)-4-nitro-2,3-diphenyl-5-propyl-1,2-oxazolidine Traditional Name: (3R,4S,5R)-4-nitro-2,3-diphenyl-5-propyl-isoxazolidine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(N(O1)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-2-9-16-18(20(21)22)17(14-10-5-3-6-11-14)19(23-16)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3/t16-,17-,18-/m1/s1