methyl (2R)-2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-keto-butyric acid methyl ester Formula: C18H15FO5 MolecularWeight: 330.307103

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C1=CC=C(C=C1)F)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)[C@H](CC(=O)C1=CC=C(C=C1)F)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15FO5/c1-22-18(21)14(9-15(20)11-2-5-13(19)6-3-11)12-4-7-16-17(8-12)24-10-23-16/h2-8,14H,9-10H2,1H3/t14-/m1/s1