[(2S,3R,4S)-2,3-diacetyloxy-6-(phenylcarbamoyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-2,3-diacetyloxy-6-(phenylcarbamoyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,3R,4S)-2,3-diacetoxy-6-(phenylcarbamoyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-2,3-diacetyloxy-6-[anilino(oxo)methyl]-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,3R,4S)-2,3-diacetyloxy-6-(phenylcarbamoyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-2,3-diacetoxy-6-(phenylcarbamoyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(OC(C1OC(=O)C)OC(=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C=C(O[C@H]([C@@H]1OC(=O)C)OC(=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO8/c1-10(20)24-14-9-15(17(23)19-13-7-5-4-6-8-13)27-18(26-12(3)22)16(14)25-11(2)21/h4-9,14,16,18H,1-3H3,(H,19,23)/t14-,16+,18+/m0/s1