[3-acetamido-4-acetyloxy-5-methyl-1-(4-pentoxyphenyl)hexan-2-yl] ethanoate

Systemtic Name: [3-acetamido-4-acetyloxy-5-methyl-1-(4-pentoxyphenyl)hexan-2-yl] ethanoate Openeye Name: [2-acetamido-3-acetoxy-4-methyl-1-[(4-pentoxyphenyl)methyl]pentyl] acetate CAS Name: acetic acid [3-acetamido-4-acetyloxy-5-methyl-1-(4-pentoxyphenyl)hexan-2-yl] ester IUPAC Name: [3-acetamido-4-acetyloxy-5-methyl-1-(4-pentoxyphenyl)hexan-2-yl] acetate Traditional Name: acetic acid [2-acetamido-3-acetoxy-1-(4-amoxybenzyl)-4-methyl-pentyl] ester Formula: C24H37NO6 MolecularWeight: 435.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO6/c1-7-8-9-14-29-21-12-10-20(11-13-21)15-22(30-18(5)27)23(25-17(4)26)24(16(2)3)31-19(6)28/h10-13,16,22-24H,7-9,14-15H2,1-6H3,(H,25,26)