(2R)-N-(4-acetamidophenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-formyl-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-formylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-formyl-phenoxy)propionamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H17BrN2O4/c1-11(25-17-8-3-14(19)9-13(17)10-22)18(24)21-16-6-4-15(5-7-16)20-12(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24)/t11-/m1/s1