(Z)-3-[[(3R,4S)-3-diphenylphosphoryl-4-oxidanyl-4-phenyl-butyl]amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[[(3R,4S)-3-diphenylphosphoryl-4-oxidanyl-4-phenyl-butyl]amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[[(3R,4S)-3-diphenylphosphoryl-4-hydroxy-4-phenyl-butyl]amino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[[(3R,4S)-3-diphenylphosphoryl-4-hydroxy-4-phenylbutyl]amino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[[(3R,4S)-3-diphenylphosphoryl-4-hydroxy-4-phenylbutyl]amino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[[(3R,4S)-3-diphenylphosphoryl-4-hydroxy-4-phenyl-butyl]amino]-1-phenyl-but-2-en-1-one Formula: C32H32NO3P MolecularWeight: 509.575141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NCCC(C(C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NCC[C@H]([C@H](C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32NO3P/c1-25(24-30(34)26-14-6-2-7-15-26)33-23-22-31(32(35)27-16-8-3-9-17-27)37(36,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,24,31-33,35H,22-23H2,1H3/b25-24-/t31-,32+/m1/s1