[2,3,4-triacetyloxy-5-[(3,4-dimethylphenyl)carbonylamino]pentyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[(3,4-dimethylphenyl)carbonylamino]pentyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-[(3,4-dimethylbenzoyl)amino]pentyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-[[(3,4-dimethylphenyl)-oxomethyl]amino]pentyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-[(3,4-dimethylbenzoyl)amino]pentyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-[(3,4-dimethylbenzoyl)amino]pentyl] ester Formula: C22H29NO9 MolecularWeight: 451.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C22H29NO9/c1-12-7-8-18(9-13(12)2)22(28)23-10-19(30-15(4)25)21(32-17(6)27)20(31-16(5)26)11-29-14(3)24/h7-9,19-21H,10-11H2,1-6H3,(H,23,28)