2-[2-[(2S)-2-(4-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2S)-2-(4-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(2S)-2-(4-bromophenoxy)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-2-(4-bromophenoxy)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(2S)-2-(4-bromophenoxy)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-8(2)16-13(20)14(21)18-17-12(19)9(3)22-11-6-4-10(15)5-7-11/h4-9H,1-3H3,(H,16,20)(H,17,19)(H,18,21)/t9-/m0/s1