[(2R,3R)-2-acetamido-3-acetyloxy-4-phenylmethoxy-butyl] ethanoate

Systemtic Name: [(2R,3R)-2-acetamido-3-acetyloxy-4-phenylmethoxy-butyl] ethanoate Openeye Name: [(2R,3R)-2-acetamido-3-acetoxy-4-benzyloxy-butyl] acetate CAS Name: acetic acid [(2R,3R)-2-acetamido-3-acetyloxy-4-phenylmethoxybutyl] ester IUPAC Name: [(2R,3R)-2-acetamido-3-acetyloxy-4-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(2R,3R)-2-acetamido-3-acetoxy-4-benzoxy-butyl] ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC(=O)C)C(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H](COC(=O)C)[C@H](COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H23NO6/c1-12(19)18-16(10-23-13(2)20)17(24-14(3)21)11-22-9-15-7-5-4-6-8-15/h4-8,16-17H,9-11H2,1-3H3,(H,18,19)/t16-,17+/m1/s1