2-heptyl-3-oxidanyl-1H-quinolin-4-one; 3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]dodecanamide

Systemtic Name: 2-heptyl-3-oxidanyl-1H-quinolin-4-one; 3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]dodecanamide Openeye Name: 2-heptyl-3-hydroxy-1H-quinolin-4-one; 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]dodecanamide CAS Name: 2-heptyl-3-hydroxy-1H-quinolin-4-one; 3-oxo-N-[(3S)-2-oxo-3-oxolanyl]dodecanamide IUPAC Name: 2-heptyl-3-hydroxy-1H-quinolin-4-one; 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide Traditional Name: 2-heptyl-3-hydroxy-4-quinolone; 3-keto-N-[(3S)-2-ketotetrahydrofuran-3-yl]lauramide Formula: C32H48N2O6 MolecularWeight: 556.73332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)CC(=O)NC1CCOC1=O.CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)O

Isomeric SMILES

CCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O.CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)O

InChI

InChI=1S/C16H27NO4.C16H21NO2/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20;1-2-3-4-5-6-11-14-16(19)15(18)12-9-7-8-10-13(12)17-14/h14H,2-12H2,1H3,(H,17,19);7-10,19H,2-6,11H2,1H3,(H,17,18)/t14-;/m0./s1