2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H18BrNO5 MolecularWeight: 372.21112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H18BrNO5/c1-20-13-6-12(16)10(8-18)5-14(13)22-9-15(19)17-7-11-3-2-4-21-11/h5-6,8,11H,2-4,7,9H2,1H3,(H,17,19)/t11-/m1/s1