[(S)-dimethoxyphosphoryl-[(2R,3S)-3-phenyloxiran-2-yl]methyl] N-phenylcarbamate

Systemtic Name: [(S)-dimethoxyphosphoryl-[(2R,3S)-3-phenyloxiran-2-yl]methyl] N-phenylcarbamate Openeye Name: [(S)-dimethoxyphosphoryl-[(2R,3S)-3-phenyloxiran-2-yl]methyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(S)-dimethoxyphosphoryl-[(2R,3S)-3-phenyl-2-oxiranyl]methyl] ester IUPAC Name: [(S)-dimethoxyphosphoryl-[(2R,3S)-3-phenyloxiran-2-yl]methyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(S)-dimethoxyphosphoryl-[(2R,3S)-3-phenyloxiran-2-yl]methyl] ester Formula: C18H20NO6P MolecularWeight: 377.328261

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1C(O1)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)([C@@H]([C@H]1[C@@H](O1)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H20NO6P/c1-22-26(21,23-2)17(16-15(24-16)13-9-5-3-6-10-13)25-18(20)19-14-11-7-4-8-12-14/h3-12,15-17H,1-2H3,(H,19,20)/t15-,16+,17-/m0/s1