[5-(1-acetamido-2-acetyloxy-3-methyl-butyl)-2-pentoxy-phenyl] ethanoate

Systemtic Name: [5-(1-acetamido-2-acetyloxy-3-methyl-butyl)-2-pentoxy-phenyl] ethanoate Openeye Name: [5-(1-acetamido-2-acetoxy-3-methyl-butyl)-2-pentoxy-phenyl] acetate CAS Name: acetic acid [5-(1-acetamido-2-acetyloxy-3-methylbutyl)-2-pentoxyphenyl] ester IUPAC Name: [5-(1-acetamido-2-acetyloxy-3-methylbutyl)-2-pentoxyphenyl] acetate Traditional Name: acetic acid [5-(1-acetamido-2-acetoxy-3-methyl-butyl)-2-amoxy-phenyl] ester Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C22H33NO6/c1-7-8-9-12-27-19-11-10-18(13-20(19)28-16(5)25)21(23-15(4)24)22(14(2)3)29-17(6)26/h10-11,13-14,21-22H,7-9,12H2,1-6H3,(H,23,24)