[(2S,3S,4R)-2-acetamido-3,4-diacetyloxy-14-methyl-pentadecyl] ethanoate

Systemtic Name: [(2S,3S,4R)-2-acetamido-3,4-diacetyloxy-14-methyl-pentadecyl] ethanoate Openeye Name: [(2S,3S,4R)-2-acetamido-3,4-diacetoxy-14-methyl-pentadecyl] acetate CAS Name: acetic acid [(2S,3S,4R)-2-acetamido-3,4-diacetyloxy-14-methylpentadecyl] ester IUPAC Name: [(2S,3S,4R)-2-acetamido-3,4-diacetyloxy-14-methylpentadecyl] acetate Traditional Name: acetic acid [(2S,3S,4R)-2-acetamido-3,4-diacetoxy-14-methyl-pentadecyl] ester Formula: C24H43NO7 MolecularWeight: 457.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC(C(C(COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)CCCCCCCCC[C@H]([C@H]([C@H](COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H43NO7/c1-17(2)14-12-10-8-7-9-11-13-15-23(31-20(5)28)24(32-21(6)29)22(25-18(3)26)16-30-19(4)27/h17,22-24H,7-16H2,1-6H3,(H,25,26)/t22-,23+,24-/m0/s1