N-[(1S)-1-[(2R)-4-hexyl-5-oxidanylidene-2H-furan-2-yl]-2-oxidanyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-[(2R)-4-hexyl-5-oxidanylidene-2H-furan-2-yl]-2-oxidanyl-ethyl]benzamide Openeye Name: N-[(1S)-1-[(2R)-4-hexyl-5-oxo-2H-furan-2-yl]-2-hydroxy-ethyl]benzamide CAS Name: N-[(1S)-1-[(2R)-4-hexyl-5-oxo-2H-furan-2-yl]-2-hydroxyethyl]benzamide IUPAC Name: N-[(1S)-1-[(2R)-4-hexyl-5-oxo-2H-furan-2-yl]-2-hydroxyethyl]benzamide Traditional Name: N-[(1S)-1-[(2R)-4-hexyl-5-keto-2H-furan-2-yl]-2-hydroxy-ethyl]benzamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(OC1=O)C(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=C[C@@H](OC1=O)[C@H](CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO4/c1-2-3-4-6-11-15-12-17(24-19(15)23)16(13-21)20-18(22)14-9-7-5-8-10-14/h5,7-10,12,16-17,21H,2-4,6,11,13H2,1H3,(H,20,22)/t16-,17+/m0/s1