2-diphenylphosphanyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C27H24NO2P/c29-25(21-12-4-1-5-13-21)20-28-27(30)24-18-10-11-19-26(24)31(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25,29H,20H2,(H,28,30)/t25-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1R)-2-[(2-diphenylphosphanylphenyl)carbonylamino]-1-phenyl-ethyl] 2-diphenylphosphanylbenzoate
- (5R,6S)-5,6-bis(bromanyl)-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexane
- (1R,4R,5R)-5-bromanyl-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexane
- (5R,6S)-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexane-5,6-diol
- [(1R,4S,5S,6R)-5-bromanyl-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-6-yl] ethanoate
- (5R,6S)-5,6-diazido-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexane
- (5S,6R)-3-(phenylmethyl)-5,6-bis(phenylsulfanyl)-3-azabicyclo[2.1.1]hexane
- (1R,4S,5S,6R)-5-bromanyl-3-(phenylmethyl)-6-phenylsulfanyl-3-azabicyclo[2.1.1]hexane
- [(1R,4R,5R)-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-5-yl] ethanoate
- (3aR,7aS)-2-phenyl-5-[4-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
