(4R,5S)-4-diethoxyphosphoryl-3,5-bis(4-nitrophenyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: (4R,5S)-4-diethoxyphosphoryl-3,5-bis(4-nitrophenyl)-4,5-dihydro-1,2-oxazole Openeye Name: (4R,5S)-4-diethoxyphosphoryl-3,5-bis(4-nitrophenyl)-4,5-dihydroisoxazole CAS Name: (4R,5S)-4-diethoxyphosphoryl-3,5-bis(4-nitrophenyl)-4,5-dihydroisoxazole IUPAC Name: (4R,5S)-4-diethoxyphosphoryl-3,5-bis(4-nitrophenyl)-4,5-dihydro-1,2-oxazole Traditional Name: (4R,5S)-4-diethoxyphosphoryl-3,5-bis(4-nitrophenyl)-2-isoxazoline Formula: C19H20N3O8P MolecularWeight: 449.351161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(ON=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)([C@H]1[C@@H](ON=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H20N3O8P/c1-3-28-31(27,29-4-2)19-17(13-5-9-15(10-6-13)21(23)24)20-30-18(19)14-7-11-16(12-8-14)22(25)26/h5-12,18-19H,3-4H2,1-2H3/t18-,19+/m0/s1