(2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-11-6-5-7-12(2)18(11)21-19(23)13(3)25-17-8-14(10-22)15(20)9-16(17)24-4/h5-10,13H,1-4H3,(H,21,23)/t13-/m0/s1