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

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C13H15BrN2O5 MolecularWeight: 359.1726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O5/c1-7(12(18)16-13(19)15-2)21-11-4-8(6-17)9(14)5-10(11)20-3/h4-7H,1-3H3,(H2,15,16,18,19)/t7-/m1/s1