4-(3-methoxyprop-1-ynyl)-N-[2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclopentyl]benzamide

Systemtic Name: 4-(3-methoxyprop-1-ynyl)-N-[2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclopentyl]benzamide Openeye Name: N-[2-[2-(hydroxyamino)-2-oxo-ethyl]cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[2-[2-(hydroxyamino)-2-oxoethyl]cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[2-[2-(hydroxyamino)-2-oxoethyl]cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[2-[2-(hydroxyamino)-2-keto-ethyl]cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC2CCCC2CC(=O)NO

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC2CCCC2CC(=O)NO

InChI

InChI=1S/C18H22N2O4/c1-24-11-3-4-13-7-9-14(10-8-13)18(22)19-16-6-2-5-15(16)12-17(21)20-23/h7-10,15-16,23H,2,5-6,11-12H2,1H3,(H,19,22)(H,20,21)