(4S)-3-[(E)-3-diethoxyphosphorylprop-2-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-diethoxyphosphorylprop-2-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-diethoxyphosphorylprop-2-enoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-diethoxyphosphoryl-1-oxoprop-2-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-diethoxyphosphorylprop-2-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-diethoxyphosphorylacryloyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C25H30NO6P MolecularWeight: 471.482561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(=O)N1C(C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(=O)N1[C@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)OCC

InChI

InChI=1S/C25H30NO6P/c1-5-30-33(29,31-6-2)18-17-22(27)26-23(19(3)4)25(32-24(26)28,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-19,23H,5-6H2,1-4H3/b18-17+/t23-/m0/s1