(2S,4S)-5-diphenylphosphoryl-4-oxidanyl-1-phenyl-2-phenylazanyl-heptan-1-one

Systemtic Name: (2S,4S)-5-diphenylphosphoryl-4-oxidanyl-1-phenyl-2-phenylazanyl-heptan-1-one Openeye Name: (2S,4S)-2-anilino-5-diphenylphosphoryl-4-hydroxy-1-phenyl-heptan-1-one CAS Name: (2S,4S)-2-anilino-5-diphenylphosphoryl-4-hydroxy-1-phenyl-1-heptanone IUPAC Name: (2S,4S)-2-anilino-5-diphenylphosphoryl-4-hydroxy-1-phenylheptan-1-one Traditional Name: (2S,4S)-2-anilino-5-diphenylphosphoryl-4-hydroxy-1-phenyl-heptan-1-one Formula: C31H32NO3P MolecularWeight: 497.564441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC([C@H](C[C@@H](C(=O)C1=CC=CC=C1)NC2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32NO3P/c1-2-30(36(35,26-19-11-5-12-20-26)27-21-13-6-14-22-27)29(33)23-28(32-25-17-9-4-10-18-25)31(34)24-15-7-3-8-16-24/h3-22,28-30,32-33H,2,23H2,1H3/t28-,29-,30?/m0/s1