(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propionamide Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C(=C1)C=O)Br)OC

InChI

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