[2-acetamido-3-acetyloxy-1-(4-heptylphenyl)-4-methyl-pentyl] ethanoate

Systemtic Name: [2-acetamido-3-acetyloxy-1-(4-heptylphenyl)-4-methyl-pentyl] ethanoate Openeye Name: [2-acetamido-3-acetoxy-1-(4-heptylphenyl)-4-methyl-pentyl] acetate CAS Name: acetic acid [2-acetamido-3-acetyloxy-1-(4-heptylphenyl)-4-methylpentyl] ester IUPAC Name: [2-acetamido-3-acetyloxy-1-(4-heptylphenyl)-4-methylpentyl] acetate Traditional Name: acetic acid [2-acetamido-3-acetoxy-1-(4-heptylphenyl)-4-methyl-pentyl] ester Formula: C25H39NO5 MolecularWeight: 433.58086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C25H39NO5/c1-7-8-9-10-11-12-21-13-15-22(16-14-21)25(31-20(6)29)23(26-18(4)27)24(17(2)3)30-19(5)28/h13-17,23-25H,7-12H2,1-6H3,(H,26,27)