methyl 3-bromanyl-4-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxoethoxy]benzoate Traditional Name: 3-bromo-4-[2-keto-2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethoxy]benzoic acid methyl ester Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C(=O)OC)Br

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C(=O)OC)Br

InChI

InChI=1S/C20H19BrN2O6/c1-22-19(25)17-10-23(14-5-3-4-6-16(14)29-17)18(24)11-28-15-8-7-12(9-13(15)21)20(26)27-2/h3-9,17H,10-11H2,1-2H3,(H,22,25)