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5-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]-5-oxidanylidene-pentanoic acid

5-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[2-(7-methylindan-4-yl)oxy-3-pyridyl]amino]-5-oxo-pentanoic acid
CAS Name:5-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]amino]-5-oxopentanoic acid
IUPAC Name:5-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]-5-oxopentanoic acid
Traditional Name:5-keto-5-[[2-(7-methylindan-4-yl)oxy-3-pyridyl]amino]valeric acid
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CCCC(=O)O


Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CCCC(=O)O


InChI

InChI=1S/C20H22N2O4/c1-13-10-11-17(15-6-2-5-14(13)15)26-20-16(7-4-12-21-20)22-18(23)8-3-9-19(24)25/h4,7,10-12H,2-3,5-6,8-9H2,1H3,(H,22,23)(H,24,25)


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