(2S)-2-(diphenylphosphorylamino)-3-methyl-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C1=CC=CC=C1)O)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C)[C@@H](C(C1=CC=CC=C1)O)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H26NO2P/c1-18(2)22(23(25)19-12-6-3-7-13-19)24-27(26,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,22-23,25H,1-2H3,(H,24,26)/t22-,23?/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
- [(2R,3S,5R)-2-[[2-cyanoethoxy-[(2R,3R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl]oxy-phosphinothioyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- N-[[5-tert-butyl-3-[[methyl(propan-2-yl)amino]methyl]-2-phosphanyl-phenyl]methyl]-N-methyl-propan-2-amine
- N-[(3,5-ditert-butyl-2-phosphanyl-phenyl)methyl]-N-ethyl-ethanamine
- N-[(3,5-ditert-butyl-2-phosphanyl-phenyl)methyl]-N-propan-2-yl-propan-2-amine
- N-[(3,5-ditert-butyl-2-phosphanyl-phenyl)methyl]-N-methyl-propan-2-amine
- [(1R,2S,3S,4S,5R,6R)-5,6-diacetyloxy-1-methoxy-1-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxymethyl)-1$l^{5}-phosphinan-3-yl] ethanoate
- (phenylmethyl) N-[(2R)-1-[[6-(4-chlorophenyl)-5-cyano-3-dimethoxyphosphoryl-4-sulfanylidene-pyran-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2R)-1-[(5-cyano-3-diethoxyphosphoryl-6-phenyl-4-sulfanylidene-pyran-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (phenylmethyl) N-[(2R)-1-[[5-cyano-3-diethoxyphosphoryl-6-(4-fluorophenyl)-4-sulfanylidene-pyran-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- 9H-fluoren-9-ylmethyl N-[(2R)-1-[[5-cyano-3-di(propan-2-yloxy)phosphoryl-6-phenyl-4-sulfanylidene-pyran-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
