(2S)-2-(4-bromanylphenoxy)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3/c1-10(2)17-14(19)9-18(4)15(20)11(3)21-13-7-5-12(16)6-8-13/h5-8,10-11H,9H2,1-4H3,(H,17,19)/t11-/m0/s1