(3R,5R)-2-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]-3-(phenylmethyl)-1,2-oxazolidine

Systemtic Name: (3R,5R)-2-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]-3-(phenylmethyl)-1,2-oxazolidine Openeye Name: (3R,5R)-3-benzyl-2-(4-nitrophenyl)-5-[(E)-styryl]isoxazolidine CAS Name: (3R,5R)-2-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]-3-(phenylmethyl)isoxazolidine IUPAC Name: (3R,5R)-3-benzyl-2-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]-1,2-oxazolidine Traditional Name: (3R,5R)-3-benzyl-2-(4-nitrophenyl)-5-[(E)-styryl]isoxazolidine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1C=CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-26(28)22-14-12-21(13-15-22)25-23(17-20-9-5-2-6-10-20)18-24(29-25)16-11-19-7-3-1-4-8-19/h1-16,23-24H,17-18H2/b16-11+/t23-,24+/m1/s1