N-[2-(cyclopentylmethyl)-3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-(cyclopentylmethyl)-3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]-N-oxidanyl-methanamide Openeye Name: N-[2-(cyclopentylmethyl)-3-oxo-3-[2-(2-phenylacetyl)hydrazino]propyl]-N-hydroxy-formamide CAS Name: N-[2-(cyclopentylmethyl)-3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]-N-hydroxyformamide IUPAC Name: N-[2-(cyclopentylmethyl)-3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propyl]-N-hydroxyformamide Traditional Name: N-[2-(cyclopentylmethyl)-3-keto-3-[N'-(2-phenylacetyl)hydrazino]propyl]-N-hydroxy-formamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CN(C=O)O)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CC(CN(C=O)O)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c22-13-21(25)12-16(10-14-8-4-5-9-14)18(24)20-19-17(23)11-15-6-2-1-3-7-15/h1-3,6-7,13-14,16,25H,4-5,8-12H2,(H,19,23)(H,20,24)