[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H16BrNO5 MolecularWeight: 382.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO5/c1-11(16(20)18-9-14-3-2-8-21-14)23-15(19)10-22-13-6-4-12(17)5-7-13/h2-8,11H,9-10H2,1H3,(H,18,20)