[(2S,3R)-2-acetamido-3-acetyloxy-3-[4-(methoxymethoxy)phenyl]propyl] ethanoate

Systemtic Name: [(2S,3R)-2-acetamido-3-acetyloxy-3-[4-(methoxymethoxy)phenyl]propyl] ethanoate Openeye Name: [(2S,3R)-2-acetamido-3-acetoxy-3-[4-(methoxymethoxy)phenyl]propyl] acetate CAS Name: acetic acid [(2S,3R)-2-acetamido-3-acetyloxy-3-[4-(methoxymethoxy)phenyl]propyl] ester IUPAC Name: [(2S,3R)-2-acetamido-3-acetyloxy-3-[4-(methoxymethoxy)phenyl]propyl] acetate Traditional Name: acetic acid [(2S,3R)-2-acetamido-3-acetoxy-3-[4-(methoxymethoxy)phenyl]propyl] ester Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC(=O)C)C(C1=CC=C(C=C1)OCOC)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H](COC(=O)C)[C@@H](C1=CC=C(C=C1)OCOC)OC(=O)C

InChI

InChI=1S/C17H23NO7/c1-11(19)18-16(9-23-12(2)20)17(25-13(3)21)14-5-7-15(8-6-14)24-10-22-4/h5-8,16-17H,9-10H2,1-4H3,(H,18,19)/t16-,17+/m0/s1