4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-3-bromanyl-5-ethoxy-benzoic acid

Systemtic Name: 4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-3-bromanyl-5-ethoxy-benzoic acid Openeye Name: 4-(2-amino-1-methyl-2-oxo-ethoxy)-3-bromo-5-ethoxy-benzoic acid CAS Name: 4-(1-amino-1-oxopropan-2-yl)oxy-3-bromo-5-ethoxybenzoic acid IUPAC Name: 4-(1-amino-1-oxopropan-2-yl)oxy-3-bromo-5-ethoxybenzoic acid Traditional Name: 4-(2-amino-2-keto-1-methyl-ethoxy)-3-bromo-5-ethoxy-benzoic acid Formula: C12H14BrNO5 MolecularWeight: 332.14726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)O)Br)OC(C)C(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)O)Br)OC(C)C(=O)N

InChI

InChI=1S/C12H14BrNO5/c1-3-18-9-5-7(12(16)17)4-8(13)10(9)19-6(2)11(14)15/h4-6H,3H2,1-2H3,(H2,14,15)(H,16,17)