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3-[2-ethyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxypropanoic acid
3-[2-ethyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCCC(=O)O)CC3=CC=CC=C3
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCCC(=O)O)CC3=CC=CC=C3
InChI
InChI=1S/C22H22N2O5/c1-2-15-16(13-14-7-4-3-5-8-14)24-11-6-9-17(29-12-10-18(25)26)20(24)19(15)21(27)22(23)28/h3-9,11H,2,10,12-13H2,1H3,(H2,23,28)(H,25,26)
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