2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)OC3C4CC5CC(C4)CC3C5
Isomeric SMILES
CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)OC3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C23H28N2O4/c1-12(18-11-24-19-5-3-2-4-17(18)19)20(22(26)27)25-23(28)29-21-15-7-13-6-14(9-15)10-16(21)8-13/h2-5,11-16,20-21,24H,6-10H2,1H3,(H,25,28)(H,26,27)
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
- (phenylmethyl) 4-carbamimidoyl-2-[[4-[3-(3-ethoxy-3-oxidanylidene-propyl)-5-(1,2,5,6-tetrahydropyrimidin-2-yl)phenoxy]-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-2-yl]oxy]benzoate
- 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid
- ethyl 2-[[2-(5-cyano-2-phenylmethoxy-phenoxy)-6-[3-(dimethylcarbamoyl)phenoxy]-5-nitro-pyrimidin-4-yl]amino]ethanoate
- 4-cyano-2-[2-methylsulfanyl-6-(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-5-nitro-pyrimidin-4-yl]oxy-benzoic acid
- 2-[3-[[2-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxidanylidene-7-(sulfonylmethyl)-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(1H-imidazol-2-yl)phenyl]-N,N-dimethyl-ethanamide
- O4-methyl O1-(phenylmethyl) 2-azanyl-2-(1H-indol-3-ylmethyl)butanedioate
- 2-(6-azanyl-2-methylsulfonyl-5-nitro-pyrimidin-4-yl)oxy-4-cyano-benzamide
- 3-[1-(2-adamantyloxycarbonyl)indol-3-yl]-2-azanyl-propanoic acid
- N-[4-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-butan-2-yl]carbamate
- [4-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-butan-2-yl]carbamic acid
