N-(4-acetamido-3-methyl-phenyl)-1-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-1-oxidanyl-cyclopentane-1-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-1-hydroxy-cyclopentanecarboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-1-hydroxy-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-1-hydroxycyclopentane-1-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-1-hydroxy-cyclopentanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)O)NC(=O)C

InChI

InChI=1S/C15H20N2O3/c1-10-9-12(5-6-13(10)16-11(2)18)17-14(19)15(20)7-3-4-8-15/h5-6,9,20H,3-4,7-8H2,1-2H3,(H,16,18)(H,17,19)