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2-[[5-azanyl-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]ethanoic acid

2-[[5-azanyl-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]ethanoic acid

Systemtic Name:2-[[5-azanyl-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]ethanoic acid
Openeye Name:2-[1-amino-1-[(4,5-diphenyloxazol-2-yl)methyl]tetralin-5-yl]oxyacetic acid
CAS Name:2-[[5-amino-5-[(4,5-diphenyl-2-oxazolyl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]acetic acid
IUPAC Name:2-[[5-amino-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]acetic acid
Traditional Name:2-[1-amino-1-[(4,5-diphenyloxazol-2-yl)methyl]tetralin-5-yl]oxyacetic acid
Formula: C28H26N2O4
MolecularWeight: 454.51704
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(=O)O)C(C1)(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N


Isomeric SMILES

C1CC2=C(C=CC=C2OCC(=O)O)C(C1)(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N


InChI

InChI=1S/C28H26N2O4/c29-28(16-8-13-21-22(28)14-7-15-23(21)33-18-25(31)32)17-24-30-26(19-9-3-1-4-10-19)27(34-24)20-11-5-2-6-12-20/h1-7,9-12,14-15H,8,13,16-18,29H2,(H,31,32)


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