(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-bromanylphenoxy)propanamide Openeye Name: (2R)-N-(2-amino-2-oxo-ethyl)-2-(4-bromophenoxy)propanamide CAS Name: (2R)-N-(2-amino-2-oxoethyl)-2-(4-bromophenoxy)propanamide IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)-2-(4-bromophenoxy)propanamide Traditional Name: (2R)-N-(2-amino-2-keto-ethyl)-2-(4-bromophenoxy)propionamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O3/c1-7(11(16)14-6-10(13)15)17-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H2,13,15)(H,14,16)/t7-/m1/s1