[(2R,3S)-5-acetyloxy-2-(phenylmethoxymethyl)oxolan-3-yl] 2-acetamidoethanoate

Systemtic Name: [(2R,3S)-5-acetyloxy-2-(phenylmethoxymethyl)oxolan-3-yl] 2-acetamidoethanoate Openeye Name: [(2R,3S)-5-acetoxy-2-(benzyloxymethyl)tetrahydrofuran-3-yl] 2-acetamidoacetate CAS Name: 2-acetamidoacetic acid [(2R,3S)-5-acetyloxy-2-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S)-5-acetyloxy-2-(phenylmethoxymethyl)oxolan-3-yl] 2-acetamidoacetate Traditional Name: 2-acetamidoacetic acid [(2R,3S)-5-acetoxy-2-(benzoxymethyl)tetrahydrofuran-3-yl] ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)OC1CC(OC1COCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NCC(=O)O[C@H]1CC(O[C@@H]1COCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H23NO7/c1-12(20)19-9-17(22)25-15-8-18(24-13(2)21)26-16(15)11-23-10-14-6-4-3-5-7-14/h3-7,15-16,18H,8-11H2,1-2H3,(H,19,20)/t15-,16+,18?/m0/s1