(2S)-3-[4-[2-(diphenylamino)ethoxy]phenyl]-2-ethoxy-propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CCO[C@@H](CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C25H27NO4/c1-2-29-24(25(27)28)19-20-13-15-23(16-14-20)30-18-17-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24H,2,17-19H2,1H3,(H,27,28)/t24-/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
- 2-(6-aminopurin-9-yl)-5-(2-bromoethylsulfanylmethyl)oxolane-3,4-diol
- (2S,3S)-2-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 1-[(1R,4S)-3-azabicyclo[2.2.1]heptan-3-yl]-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-pyridin-4-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- (3-chloranyl-2,3-dimethyl-butan-2-yl)-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium chloride
- 1-(8-azabicyclo[3.2.1]octan-8-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-pyridin-4-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 2-fluoranylethyl-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium chloride fluoride
- 5-(1-bromanylhexan-3-yl)-2-butyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-1,2,4-triazol-3-one
- 1-methyl-4-[3-[2-[3-methyl-5-(4-phenylphenyl)-1,2,4-triazol-4-yl]phenoxy]propyl]piperazine
- 3-(4-ethyl-3-phenyl-pyrazol-1-yl)-N-methyl-propan-1-amine
- 3-(4-ethyl-3-phenyl-pyrazol-1-yl)-N,N-dimethyl-propan-1-amine
