(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CC(C(=O)N)OC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H12BrNO4/c1-7(11(13)15)17-10(14)6-16-9-4-2-3-8(12)5-9/h2-5,7H,6H2,1H3,(H2,13,15)