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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-carbamoyl-propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-carbamoylpropanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-carbamoyl-propionamide Formula: C12H13BrN2O5 MolecularWeight: 345.14602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O5/c1-6(11(17)15-12(14)18)20-10-3-7(5-16)8(13)4-9(10)19-2/h3-6H,1-2H3,(H3,14,15,17,18)/t6-/m1/s1