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[5-acetamido-6-acetyloxy-7-methyl-1-(3-phenylpropoxy)octan-4-yl] ethanoate

[5-acetamido-6-acetyloxy-7-methyl-1-(3-phenylpropoxy)octan-4-yl] ethanoate

Systemtic Name:[5-acetamido-6-acetyloxy-7-methyl-1-(3-phenylpropoxy)octan-4-yl] ethanoate
Openeye Name:[2-acetamido-3-acetoxy-4-methyl-1-[3-(3-phenylpropoxy)propyl]pentyl] acetate
CAS Name:acetic acid [5-acetamido-6-acetyloxy-7-methyl-1-(3-phenylpropoxy)octan-4-yl] ester
IUPAC Name:[5-acetamido-6-acetyloxy-7-methyl-1-(3-phenylpropoxy)octan-4-yl] acetate
Traditional Name:acetic acid [2-acetamido-3-acetoxy-4-methyl-1-[3-(3-phenylpropoxy)propyl]pentyl] ester
Formula: C24H37NO6
MolecularWeight: 435.55368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(CCCOCCCC1=CC=CC=C1)OC(=O)C)NC(=O)C)OC(=O)C


Isomeric SMILES

CC(C)C(C(C(CCCOCCCC1=CC=CC=C1)OC(=O)C)NC(=O)C)OC(=O)C


InChI

InChI=1S/C24H37NO6/c1-17(2)24(31-20(5)28)23(25-18(3)26)22(30-19(4)27)14-10-16-29-15-9-13-21-11-7-6-8-12-21/h6-8,11-12,17,22-24H,9-10,13-16H2,1-5H3,(H,25,26)


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