[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(1R)-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=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H12BrNO4/c1-7(11(13)15)17-10(14)6-16-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H2,13,15)/t7-/m1/s1