(4R)-3-[(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-phenyl-1,3-oxazolidine

Systemtic Name: (4R)-3-[(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-phenyl-1,3-oxazolidine Openeye Name: (4R)-3-[(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-phenyl-oxazolidine CAS Name: (4R)-3-[(1R)-1-dimethoxyphosphoryl-2-phenylethyl]-4-phenyloxazolidine IUPAC Name: (4R)-3-[(1R)-1-dimethoxyphosphoryl-2-phenylethyl]-4-phenyl-1,3-oxazolidine Traditional Name: (4R)-3-[(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-phenyl-oxazolidine Formula: C19H24NO4P MolecularWeight: 361.371921

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(CC1=CC=CC=C1)N2COCC2C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)([C@H](CC1=CC=CC=C1)N2COC[C@H]2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H24NO4P/c1-22-25(21,23-2)19(13-16-9-5-3-6-10-16)20-15-24-14-18(20)17-11-7-4-8-12-17/h3-12,18-19H,13-15H2,1-2H3/t18-,19+/m0/s1