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

Systemtic Name: N-[2-oxidanylidene-2-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]ethyl]cyclopentanecarboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5/c24-18(12-21-19(25)14-6-4-5-7-14)22-23-20(26)17-11-10-16(28-17)13-27-15-8-2-1-3-9-15/h1-3,8-11,14H,4-7,12-13H2,(H,21,25)(H,22,24)(H,23,26)