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2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclopentyl)propanamide

2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclopentyl)propanamide

Systemtic Name:2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclopentyl)propanamide
Openeye Name:2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclopentyl)propanamide
CAS Name:2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclopentyl)propanamide
IUPAC Name:2-oxo-N-(1-oxo-3H-2-benzofuran-5-yl)-3-(1-phenylcyclopentyl)propanamide
Traditional Name:2-keto-N-(1-ketophthalan-5-yl)-3-(1-phenylcyclopentyl)propionamide
Formula: C22H21NO4
MolecularWeight: 363.40644
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4


InChI

InChI=1S/C22H21NO4/c24-19(13-22(10-4-5-11-22)16-6-2-1-3-7-16)20(25)23-17-8-9-18-15(12-17)14-27-21(18)26/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,23,25)


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