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4-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-methyl-1,2-oxazole-3-carboxylate
4-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-methyl-1,2-oxazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C(=O)[O-])COC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC1=C(C(=NO1)C(=O)[O-])COC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C15H15NO4/c1-9-13(14(15(17)18)16-20-9)8-19-12-6-5-10-3-2-4-11(10)7-12/h5-7H,2-4,8H2,1H3,(H,17,18)/p-1
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- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-3-methyl-2-[[5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]butanoic acid
