(4-acetyloxy-5-aminocarbonyl-2,3-dibutyl-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-5-aminocarbonyl-2,3-dibutyl-phenyl) ethanoate Openeye Name: (4-acetoxy-2,3-dibutyl-5-carbamoyl-phenyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dibutyl-5-carbamoylphenyl) ester IUPAC Name: (4-acetyloxy-2,3-dibutyl-5-carbamoylphenyl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dibutyl-5-carbamoyl-phenyl) ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=C1CCCC)OC(=O)C)C(=O)N)OC(=O)C

Isomeric SMILES

CCCCC1=C(C=C(C(=C1CCCC)OC(=O)C)C(=O)N)OC(=O)C

InChI

InChI=1S/C19H27NO5/c1-5-7-9-14-15(10-8-6-2)18(25-13(4)22)16(19(20)23)11-17(14)24-12(3)21/h11H,5-10H2,1-4H3,(H2,20,23)