(1S)-1-[bis(phenylmethyl)amino]-3-dimethoxyphosphoryl-1-phenyl-propan-2-one

Systemtic Name: (1S)-1-[bis(phenylmethyl)amino]-3-dimethoxyphosphoryl-1-phenyl-propan-2-one Openeye Name: (1S)-1-(dibenzylamino)-3-dimethoxyphosphoryl-1-phenyl-propan-2-one CAS Name: (1S)-1-[bis(phenylmethyl)amino]-3-dimethoxyphosphoryl-1-phenyl-2-propanone IUPAC Name: (1S)-1-(dibenzylamino)-3-dimethoxyphosphoryl-1-phenylpropan-2-one Traditional Name: (1S)-1-(dibenzylamino)-3-dimethoxyphosphoryl-1-phenyl-acetone Formula: C25H28NO4P MolecularWeight: 437.467881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)C(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(CC(=O)[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28NO4P/c1-29-31(28,30-2)20-24(27)25(23-16-10-5-11-17-23)26(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,25H,18-20H2,1-2H3/t25-/m0/s1