(4-oxidanylidene-3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-5-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-5-yl) ethanoate Openeye Name: (4-oxo-3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-5-yl) acetate CAS Name: acetic acid (4-oxo-3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-5-yl) ester IUPAC Name: (4-oxo-3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-5-yl) acetate Traditional Name: acetic acid (4-keto-3-pentadecyl-6,7-dihydro-5H-indoxazen-5-yl) ester Formula: C24H39NO4 MolecularWeight: 405.57076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NOC2=C1C(=O)C(CC2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NOC2=C1C(=O)C(CC2)OC(=O)C

InChI

InChI=1S/C24H39NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-21(29-25-20)17-18-22(24(23)27)28-19(2)26/h22H,3-18H2,1-2H3