(2R)-2-[6-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-1-yl]propanoate

Systemtic Name: (2R)-2-[6-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-1-yl]propanoate Openeye Name: (2R)-2-(6-oxo-3-tetralin-6-yl-pyridazin-1-yl)propanoate CAS Name: (2R)-2-[6-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-pyridazinyl]propanoate IUPAC Name: (2R)-2-[6-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-1-yl]propanoate Traditional Name: (2R)-2-(6-keto-3-tetralin-6-yl-pyridazin-1-yl)propionate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C=CC(=N1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C=CC(=N1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H18N2O3/c1-11(17(21)22)19-16(20)9-8-15(18-19)14-7-6-12-4-2-3-5-13(12)10-14/h6-11H,2-5H2,1H3,(H,21,22)/p-1/t11-/m1/s1