3-methoxy-N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide

Systemtic Name: 3-methoxy-N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-3-methoxy-4-[3-(4-pyridyl)-4,5-dihydroisoxazol-5-yl]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-3-methoxy-4-(3-pyridin-4-yl-4,5-dihydroisoxazol-5-yl)benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-3-methoxy-4-(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-3-methoxy-4-[3-(4-pyridyl)-2-isoxazolin-5-yl]benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2C(=O)NO)C3CC(=NO3)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2C(=O)NO)C3CC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O5/c1-30-19-11-14(21(27)24-17-4-2-3-15(17)22(28)25-29)5-6-16(19)20-12-18(26-31-20)13-7-9-23-10-8-13/h5-11,15,17,20,29H,2-4,12H2,1H3,(H,24,27)(H,25,28)