3-[(E)-4-diethoxyphosphoryl-2-(2-methoxyphenyl)but-3-enyl]-4-phenylsulfanyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-4-diethoxyphosphoryl-2-(2-methoxyphenyl)but-3-enyl]-4-phenylsulfanyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-4-diethoxyphosphoryl-2-(2-methoxyphenyl)but-3-enyl]-4-phenylsulfanyl-oxazolidin-2-one CAS Name: 3-[(E)-4-diethoxyphosphoryl-2-(2-methoxyphenyl)but-3-enyl]-4-(phenylthio)-2-oxazolidinone IUPAC Name: 3-[(E)-4-diethoxyphosphoryl-2-(2-methoxyphenyl)but-3-enyl]-4-phenylsulfanyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-4-diethoxyphosphoryl-2-(2-methoxyphenyl)but-3-enyl]-4-(phenylthio)oxazolidin-2-one Formula: C24H30NO6PS MolecularWeight: 491.536861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(CN1C(COC1=O)SC2=CC=CC=C2)C3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(CN1C(COC1=O)SC2=CC=CC=C2)C3=CC=CC=C3OC)OCC

InChI

InChI=1S/C24H30NO6PS/c1-4-30-32(27,31-5-2)16-15-19(21-13-9-10-14-22(21)28-3)17-25-23(18-29-24(25)26)33-20-11-7-6-8-12-20/h6-16,19,23H,4-5,17-18H2,1-3H3/b16-15+