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2-methyl-2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalen-2-yl]carbonylamino]propanoic acid

2-methyl-2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalen-2-yl]carbonylamino]propanoic acid

Systemtic Name:2-methyl-2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalen-2-yl]carbonylamino]propanoic acid
Openeye Name:2-methyl-2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid
CAS Name:2-methyl-2-[[oxo-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2-naphthalenyl]methyl]amino]propanoic acid
IUPAC Name:2-methyl-2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid
Traditional Name:2-methyl-2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2-naphthoyl]amino]propionic acid
Formula: C24H21N3O5
MolecularWeight: 431.44064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O5/c1-24(2,23(29)30)25-21(28)18-13-12-15-8-6-7-11-17(15)20(18)31-14-19-26-27-22(32-19)16-9-4-3-5-10-16/h3-13H,14H2,1-2H3,(H,25,28)(H,29,30)


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