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

Systemtic Name: [3-acetamido-4-acetyloxy-1-(4-chlorophenyl)-5-methyl-hexan-2-yl] ethanoate Openeye Name: [2-acetamido-3-acetoxy-1-[(4-chlorophenyl)methyl]-4-methyl-pentyl] acetate CAS Name: acetic acid [3-acetamido-4-acetyloxy-1-(4-chlorophenyl)-5-methylhexan-2-yl] ester IUPAC Name: [3-acetamido-4-acetyloxy-1-(4-chlorophenyl)-5-methylhexan-2-yl] acetate Traditional Name: acetic acid [2-acetamido-3-acetoxy-1-(4-chlorobenzyl)-4-methyl-pentyl] ester Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(CC1=CC=C(C=C1)Cl)OC(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C(C(C(CC1=CC=C(C=C1)Cl)OC(=O)C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C19H26ClNO5/c1-11(2)19(26-14(5)24)18(21-12(3)22)17(25-13(4)23)10-15-6-8-16(20)9-7-15/h6-9,11,17-19H,10H2,1-5H3,(H,21,22)