(4-acetamido-3-acetyloxy-2-methyl-10-phenylmethoxy-decan-5-yl) ethanoate

Systemtic Name: (4-acetamido-3-acetyloxy-2-methyl-10-phenylmethoxy-decan-5-yl) ethanoate Openeye Name: [1-(1-acetamido-2-acetoxy-3-methyl-butyl)-6-benzyloxy-hexyl] acetate CAS Name: acetic acid (4-acetamido-3-acetyloxy-2-methyl-10-phenylmethoxydecan-5-yl) ester IUPAC Name: (4-acetamido-3-acetyloxy-2-methyl-10-phenylmethoxydecan-5-yl) acetate Traditional Name: acetic acid [1-(1-acetamido-2-acetoxy-3-methyl-butyl)-6-benzoxy-hexyl] ester Formula: C24H37NO6 MolecularWeight: 435.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(CCCCCOCC1=CC=CC=C1)OC(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C(C(C(CCCCCOCC1=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)14-10-7-11-15-29-16-21-12-8-6-9-13-21/h6,8-9,12-13,17,22-24H,7,10-11,14-16H2,1-5H3,(H,25,26)