N-[2-(cyclopentylmethyl)-3-[2-[(7-methoxy-1-benzofuran-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-(cyclopentylmethyl)-3-[2-[(7-methoxy-1-benzofuran-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]-N-oxidanyl-methanamide Openeye Name: N-[2-(cyclopentylmethyl)-3-[2-(7-methoxybenzofuran-2-carbonyl)hydrazino]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[2-(cyclopentylmethyl)-3-[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazo]-3-oxopropyl]-N-hydroxyformamide IUPAC Name: N-[2-(cyclopentylmethyl)-3-[2-(7-methoxy-1-benzofuran-2-carbonyl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide Traditional Name: N-[2-(cyclopentylmethyl)-3-keto-3-[N'-(7-methoxybenzofuran-2-carbonyl)hydrazino]propyl]-N-hydroxy-formamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NNC(=O)C(CC3CCCC3)CN(C=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NNC(=O)C(CC3CCCC3)CN(C=O)O

InChI

InChI=1S/C20H25N3O6/c1-28-16-8-4-7-14-10-17(29-18(14)16)20(26)22-21-19(25)15(11-23(27)12-24)9-13-5-2-3-6-13/h4,7-8,10,12-13,15,27H,2-3,5-6,9,11H2,1H3,(H,21,25)(H,22,26)