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

Systemtic Name: 3-[(E)-4-diethoxyphosphoryl-2-naphthalen-1-yl-but-3-enyl]-4-phenylsulfanyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-4-diethoxyphosphoryl-2-(1-naphthyl)but-3-enyl]-4-phenylsulfanyl-oxazolidin-2-one CAS Name: 3-[(E)-4-diethoxyphosphoryl-2-(1-naphthalenyl)but-3-enyl]-4-(phenylthio)-2-oxazolidinone IUPAC Name: 3-[(E)-4-diethoxyphosphoryl-2-naphthalen-1-ylbut-3-enyl]-4-phenylsulfanyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-4-diethoxyphosphoryl-2-(1-naphthyl)but-3-enyl]-4-(phenylthio)oxazolidin-2-one Formula: C27H30NO5PS MolecularWeight: 511.569561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(CN1C(COC1=O)SC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(CN1C(COC1=O)SC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C27H30NO5PS/c1-3-32-34(30,33-4-2)18-17-22(25-16-10-12-21-11-8-9-15-24(21)25)19-28-26(20-31-27(28)29)35-23-13-6-5-7-14-23/h5-18,22,26H,3-4,19-20H2,1-2H3/b18-17+