(2S)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-2-formylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-2-formyl-phenoxy)-N-mesityl-propionamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)Br)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Br)C=O)C

InChI

InChI=1S/C19H20BrNO3/c1-11-7-12(2)18(13(3)8-11)21-19(23)14(4)24-17-6-5-16(20)9-15(17)10-22/h5-10,14H,1-4H3,(H,21,23)/t14-/m0/s1