2-[[1-[(5-chloranyl-6-ethoxy-pyridin-3-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[(5-chloranyl-6-ethoxy-pyridin-3-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[(5-chloro-6-ethoxy-3-pyridyl)methoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[(5-chloro-6-ethoxy-3-pyridinyl)methoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[(5-chloro-6-ethoxypyridin-3-yl)methoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[(5-chloro-6-ethoxy-3-pyridyl)methoxy]-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=N1)COC2=C(C=CC3=CC=CC=C32)C(=O)NC(C)(C)C(=O)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=N1)COC2=C(C=CC3=CC=CC=C32)C(=O)NC(C)(C)C(=O)O)Cl

InChI

InChI=1S/C23H23ClN2O5/c1-4-30-21-18(24)11-14(12-25-21)13-31-19-16-8-6-5-7-15(16)9-10-17(19)20(27)26-23(2,3)22(28)29/h5-12H,4,13H2,1-3H3,(H,26,27)(H,28,29)