(2S)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-2-20-18(24)21-17(23)16(12-6-4-3-5-7-12)25-15-9-8-14(19)10-13(15)11-22/h3-11,16H,2H2,1H3,(H2,20,21,23,24)/t16-/m0/s1