(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl) 2-oxidanylidenebutanoate

Systemtic Name: (2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl) 2-oxidanylidenebutanoate Openeye Name: (2-cyclopentyl-1-oxo-isoindolin-4-yl) 2-oxobutanoate CAS Name: 2-oxobutanoic acid (2-cyclopentyl-1-oxo-3H-isoindol-4-yl) ester IUPAC Name: (2-cyclopentyl-1-oxo-3H-isoindol-4-yl) 2-oxobutanoate Traditional Name: 2-ketobutyric acid (2-cyclopentyl-1-keto-isoindolin-4-yl) ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CC=CC2=C1CN(C2=O)C3CCCC3

Isomeric SMILES

CCC(=O)C(=O)OC1=CC=CC2=C1CN(C2=O)C3CCCC3

InChI

InChI=1S/C17H19NO4/c1-2-14(19)17(21)22-15-9-5-8-12-13(15)10-18(16(12)20)11-6-3-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3