[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(4-bromanylphenoxy)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(4-bromanylphenoxy)propanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-bromophenoxy)propanoate CAS Name: (2S)-2-(4-bromophenoxy)propanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(4-bromophenoxy)propanoate Traditional Name: (2S)-2-(4-bromophenoxy)propionic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO4/c1-4-9-17-14(18)10(2)21-15(19)11(3)20-13-7-5-12(16)6-8-13/h4-8,10-11H,1,9H2,2-3H3,(H,17,18)/t10-,11+/m1/s1