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

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3/c1-9(2)17-13(18)8-16-14(19)10(3)20-12-6-4-11(15)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,16,19)(H,17,18)/t10-/m0/s1