[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-methoxy-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-methoxy-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic 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)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO4/c1-6(10(13)14)17-11(15)7-3-4-9(16-2)8(12)5-7/h3-6H,1-2H3,(H2,13,14)/t6-/m1/s1