[2-acetamido-2-(acetyloxymethyl)-4-[2-(4-heptylphenyl)-1,3-dioxolan-2-yl]butyl] ethanoate

Systemtic Name: [2-acetamido-2-(acetyloxymethyl)-4-[2-(4-heptylphenyl)-1,3-dioxolan-2-yl]butyl] ethanoate Openeye Name: [2-acetamido-2-(acetoxymethyl)-4-[2-(4-heptylphenyl)-1,3-dioxolan-2-yl]butyl] acetate CAS Name: acetic acid [2-acetamido-2-(acetyloxymethyl)-4-[2-(4-heptylphenyl)-1,3-dioxolan-2-yl]butyl] ester IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-[2-(4-heptylphenyl)-1,3-dioxolan-2-yl]butyl] acetate Traditional Name: acetic acid [2-acetamido-2-(acetoxymethyl)-4-[2-(4-heptylphenyl)-1,3-dioxolan-2-yl]butyl] ester Formula: C27H41NO7 MolecularWeight: 491.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2(OCCO2)CCC(COC(=O)C)(COC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2(OCCO2)CCC(COC(=O)C)(COC(=O)C)NC(=O)C

InChI

InChI=1S/C27H41NO7/c1-5-6-7-8-9-10-24-11-13-25(14-12-24)27(34-17-18-35-27)16-15-26(28-21(2)29,19-32-22(3)30)20-33-23(4)31/h11-14H,5-10,15-20H2,1-4H3,(H,28,29)