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

Systemtic Name: 2-[2-[(2R)-2-(4-bromanylphenoxy)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2R)-2-(4-bromophenoxy)propanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(2R)-2-(4-bromophenoxy)-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(2R)-2-(4-bromophenoxy)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(2R)-2-(4-bromophenoxy)propanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H16BrN3O5 MolecularWeight: 410.21934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O5/c1-10(25-12-6-4-11(17)5-7-12)14(21)19-20-16(23)15(22)18-9-13-3-2-8-24-13/h2-8,10H,9H2,1H3,(H,18,22)(H,19,21)(H,20,23)/t10-/m1/s1