N-(4-nitrophenyl)-2-[(3S,5S)-2-oxidanylidene-5-pentyl-oxolan-3-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[(3S,5S)-2-oxidanylidene-5-pentyl-oxolan-3-yl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[(3S,5S)-2-oxo-5-pentyl-tetrahydrofuran-3-yl]acetamide CAS Name: N-(4-nitrophenyl)-2-[(3S,5S)-2-oxo-5-pentyl-3-oxolanyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(3S,5S)-2-oxo-5-pentyloxolan-3-yl]acetamide Traditional Name: 2-[(3S,5S)-5-amyl-2-keto-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(=O)O1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC[C@H]1C[C@H](C(=O)O1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-2-3-4-5-15-10-12(17(21)24-15)11-16(20)18-13-6-8-14(9-7-13)19(22)23/h6-9,12,15H,2-5,10-11H2,1H3,(H,18,20)/t12-,15-/m0/s1