3-[(3R,5S)-5-hexyl-2-oxidanylidene-oxolan-3-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[(3R,5S)-5-hexyl-2-oxidanylidene-oxolan-3-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[(3R,5S)-5-hexyl-2-oxo-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)propanamide CAS Name: 3-[(3R,5S)-5-hexyl-2-oxo-3-oxolanyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[(3R,5S)-5-hexyl-2-oxooxolan-3-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[(3R,5S)-5-hexyl-2-keto-tetrahydrofuran-3-yl]-N-(4-nitrophenyl)propionamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(C(=O)O1)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-2-3-4-5-6-17-13-14(19(23)26-17)7-12-18(22)20-15-8-10-16(11-9-15)21(24)25/h8-11,14,17H,2-7,12-13H2,1H3,(H,20,22)/t14-,17+/m1/s1