4-(3-methoxyprop-1-ynyl)-N-[3-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-(3-methoxyprop-1-ynyl)-N-[3-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[3-(hydroxycarbamoyl)cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[3-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[3-(hydroxycarbamoyl)cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[3-(hydroxycarbamoyl)cyclopentyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC2CCC(C2)C(=O)NO

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC2CCC(C2)C(=O)NO

InChI

InChI=1S/C17H20N2O4/c1-23-10-2-3-12-4-6-13(7-5-12)16(20)18-15-9-8-14(11-15)17(21)19-22/h4-7,14-15,22H,8-11H2,1H3,(H,18,20)(H,19,21)