N-cyclopentyl-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide Openeye Name: N-cyclopentyl-1-hydroxy-3-oxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide IUPAC Name: N-cyclopentyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide Traditional Name: N-cyclopentyl-1-hydroxy-3-keto-2-propyl-isoindoline-5-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3)O

Isomeric SMILES

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3)O

InChI

InChI=1S/C17H22N2O3/c1-2-9-19-16(21)13-8-7-11(10-14(13)17(19)22)15(20)18-12-5-3-4-6-12/h7-8,10,12,16,21H,2-6,9H2,1H3,(H,18,20)