2-[2-[(2R)-2-(4-bromanylphenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(4-bromanylphenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2R)-2-(4-bromophenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2R)-2-(4-bromophenoxy)-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2R)-2-(4-bromophenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2R)-2-(4-bromophenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O4/c1-8(22-11-6-2-9(15)3-7-11)12(19)17-18-14(21)13(20)16-10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,16,20)(H,17,19)(H,18,21)/t8-/m1/s1