N-[1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]ethyl]cyclopentanecarboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H25N3O5/c1-14(22-20(26)15-7-5-6-8-15)19(25)23-24-21(27)18-12-11-17(29-18)13-28-16-9-3-2-4-10-16/h2-4,9-12,14-15H,5-8,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)