[(2S,3R,4S)-3-acetyloxy-4-[(11R)-11-acetyloxy-13-methyl-tetradecyl]-1-ethanoyl-azetidin-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R,4S)-3-acetyloxy-4-[(11R)-11-acetyloxy-13-methyl-tetradecyl]-1-ethanoyl-azetidin-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4S)-3-acetoxy-4-[(11R)-11-acetoxy-13-methyl-tetradecyl]-1-acetyl-azetidin-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S)-1-acetyl-3-acetyloxy-4-[(11R)-11-acetyloxy-13-methyltetradecyl]-2-azetidinyl]methyl ester IUPAC Name: [(2S,3R,4S)-1-acetyl-3-acetyloxy-4-[(11R)-11-acetyloxy-13-methyltetradecyl]azetidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S)-3-acetoxy-4-[(11R)-11-acetoxy-13-methyl-tetradecyl]-1-acetyl-azetidin-2-yl]methyl ester Formula: C27H47NO7 MolecularWeight: 497.66458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCCCCCCCCC1C(C(N1C(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C[C@@H](CCCCCCCCCC[C@H]1[C@H]([C@@H](N1C(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H47NO7/c1-19(2)17-24(34-22(5)31)15-13-11-9-7-8-10-12-14-16-25-27(35-23(6)32)26(18-33-21(4)30)28(25)20(3)29/h19,24-27H,7-18H2,1-6H3/t24-,25+,26+,27-/m1/s1