ethyl 4-[2-[(E)-3-cyclobutyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate hydrochloride

Systemtic Name: ethyl 4-[2-[(E)-3-cyclobutyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate hydrochloride Openeye Name: ethyl 4-[[2-[(E)-3-cyclobutyl-3-oxo-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butanoate hydrochloride CAS Name: 4-[[2-[(E)-3-cyclobutyl-3-oxoprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]butanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[2-[(E)-3-cyclobutyl-3-oxoprop-1-enyl]-5-methoxypyridin-4-yl]oxybutanoate hydrochloride Traditional Name: 4-[[2-[(E)-3-cyclobutyl-3-keto-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid ethyl ester hydrochloride Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=NC=C1OC)C=CC(=O)C2CCC2.Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2CCC2.Cl

InChI

InChI=1S/C19H25NO5.ClH/c1-3-24-19(22)8-5-11-25-17-12-15(20-13-18(17)23-2)9-10-16(21)14-6-4-7-14;/h9-10,12-14H,3-8,11H2,1-2H3;1H/b10-9+;