2-[[1-[(6-methoxypyridin-3-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-butanoic acid

Systemtic Name: 2-[[1-[(6-methoxypyridin-3-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-butanoic acid Openeye Name: 2-[[1-[(6-methoxy-3-pyridyl)methoxy]naphthalene-2-carbonyl]amino]-2-methyl-butanoic acid CAS Name: 2-[[[1-[(6-methoxy-3-pyridinyl)methoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylbutanoic acid IUPAC Name: 2-[[1-[(6-methoxypyridin-3-yl)methoxy]naphthalene-2-carbonyl]amino]-2-methylbutanoic acid Traditional Name: 2-[[1-[(6-methoxy-3-pyridyl)methoxy]-2-naphthoyl]amino]-2-methyl-butyric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CN=C(C=C3)OC

Isomeric SMILES

CCC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CN=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5/c1-4-23(2,22(27)28)25-21(26)18-11-10-16-7-5-6-8-17(16)20(18)30-14-15-9-12-19(29-3)24-13-15/h5-13H,4,14H2,1-3H3,(H,25,26)(H,27,28)