N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(2-phenoxyethanoylamino)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(2-phenoxyethanoylamino)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[2-[(2-phenoxyacetyl)amino]acetyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[2-[(2-phenoxyacetyl)amino]acetyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[2-[(2-phenoxyacetyl)amino]acetyl]hydrazino]acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H18N4O6/c22-14(10-18-15(23)11-27-12-5-2-1-3-6-12)20-21-17(25)16(24)19-9-13-7-4-8-26-13/h1-8H,9-11H2,(H,18,23)(H,19,24)(H,20,22)(H,21,25)