ethyl 2-[(5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)CNC1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C20H23NO3/c1-2-23-20(22)13-21-19-11-8-16-12-17(9-10-18(16)19)24-14-15-6-4-3-5-7-15/h3-7,9-10,12,19,21H,2,8,11,13-14H2,1H3
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-[2-[[1-(butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl-(2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid hydrobromide
- 2-[2-[[1-(butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl-(2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid
- 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]ethanoic acid hydrochloride
- 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]ethanoic acid
- 2-[2-[[4-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-butan-2-yl]amino]propanoyl-(2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid hydrochloride
- 2-[2,3-dihydro-1H-inden-2-yl-[2-[[1-ethoxy-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]amino]propanoyl]amino]ethanoic acid hydrobromide
- 2-[2-azanylpropanoyl(2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid
- ethyl 2-[[1-[2,3-dihydro-1H-inden-2-yl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-(4-hydroxyphenyl)butanoate
- 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-oxidanylidene-4-phenyl-1-propan-2-yloxy-butan-2-yl)amino]propanoyl]amino]ethanoic acid hydrochloride
- 2-[2-azanylpropanoyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanoic acid
