(3S)-3-[bis(phenylmethyl)amino]-1-dimethoxyphosphoryl-4-phenyl-butan-2-one

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-dimethoxyphosphoryl-4-phenyl-butan-2-one Openeye Name: (3S)-3-(dibenzylamino)-1-dimethoxyphosphoryl-4-phenyl-butan-2-one CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-dimethoxyphosphoryl-4-phenyl-2-butanone IUPAC Name: (3S)-3-(dibenzylamino)-1-dimethoxyphosphoryl-4-phenylbutan-2-one Traditional Name: (3S)-3-(dibenzylamino)-1-dimethoxyphosphoryl-4-phenyl-butan-2-one Formula: C26H30NO4P MolecularWeight: 451.494461

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(CC(=O)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30NO4P/c1-30-32(29,31-2)21-26(28)25(18-22-12-6-3-7-13-22)27(19-23-14-8-4-9-15-23)20-24-16-10-5-11-17-24/h3-17,25H,18-21H2,1-2H3/t25-/m0/s1