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2-azanyl-5-[4-(2,3-dihydro-1H-inden-5-yloxy)phenoxy]-2-methyl-5-phenyl-pentanoic acid

2-azanyl-5-[4-(2,3-dihydro-1H-inden-5-yloxy)phenoxy]-2-methyl-5-phenyl-pentanoic acid

Systemtic Name:2-azanyl-5-[4-(2,3-dihydro-1H-inden-5-yloxy)phenoxy]-2-methyl-5-phenyl-pentanoic acid
Openeye Name:2-amino-5-(4-indan-5-yloxyphenoxy)-2-methyl-5-phenyl-pentanoic acid
CAS Name:2-amino-5-[4-(2,3-dihydro-1H-inden-5-yloxy)phenoxy]-2-methyl-5-phenylpentanoic acid
IUPAC Name:2-amino-5-[4-(2,3-dihydro-1H-inden-5-yloxy)phenoxy]-2-methyl-5-phenylpentanoic acid
Traditional Name:2-amino-5-(4-indan-5-yloxyphenoxy)-2-methyl-5-phenyl-valeric acid
Formula: C27H29NO4
MolecularWeight: 431.52346
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC4=C(CCC4)C=C3)(C(=O)O)N


Isomeric SMILES

CC(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC4=C(CCC4)C=C3)(C(=O)O)N


InChI

InChI=1S/C27H29NO4/c1-27(28,26(29)30)17-16-25(20-6-3-2-4-7-20)32-23-14-12-22(13-15-23)31-24-11-10-19-8-5-9-21(19)18-24/h2-4,6-7,10-15,18,25H,5,8-9,16-17,28H2,1H3,(H,29,30)


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