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

Systemtic Name: (3S)-1-dimethoxyphosphoryl-4-phenyl-3-[(triphenylmethyl)amino]butan-2-one Openeye Name: (3S)-1-dimethoxyphosphoryl-4-phenyl-3-(tritylamino)butan-2-one CAS Name: (3S)-1-dimethoxyphosphoryl-4-phenyl-3-[(triphenylmethyl)amino]-2-butanone IUPAC Name: (3S)-1-dimethoxyphosphoryl-4-phenyl-3-(tritylamino)butan-2-one Traditional Name: (3S)-1-dimethoxyphosphoryl-4-phenyl-3-(tritylamino)butan-2-one Formula: C31H32NO4P MolecularWeight: 513.563841

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)C(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COP(=O)(CC(=O)[C@H](CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H32NO4P/c1-35-37(34,36-2)24-30(33)29(23-25-15-7-3-8-16-25)32-31(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29,32H,23-24H2,1-2H3/t29-/m0/s1