(2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-pentan-3-one

Systemtic Name: (2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-pentan-3-one Openeye Name: (2S,4S)-2-(dibenzylamino)-4-diphenylphosphoryl-1-phenyl-pentan-3-one CAS Name: (2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-3-pentanone IUPAC Name: (2S,4S)-2-(dibenzylamino)-4-diphenylphosphoryl-1-phenylpentan-3-one Traditional Name: (2S,4S)-2-(dibenzylamino)-4-diphenylphosphoryl-1-phenyl-pentan-3-one Formula: C37H36NO2P MolecularWeight: 557.661001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C(=O)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36NO2P/c1-30(41(40,34-23-13-5-14-24-34)35-25-15-6-16-26-35)37(39)36(27-31-17-7-2-8-18-31)38(28-32-19-9-3-10-20-32)29-33-21-11-4-12-22-33/h2-26,30,36H,27-29H2,1H3/t30-,36-/m0/s1