methyl (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1,3-diacetyloxy-2-oxidanylidene-propyl]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1,3-diacetyloxy-2-oxidanylidene-propyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl (2R,3R,4S)-3-acetamido-4-acetoxy-2-[(1S)-1,3-diacetoxy-2-oxo-propyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1,3-diacetyloxy-2-oxopropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1,3-diacetyloxy-2-oxopropyl]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-3-acetamido-4-acetoxy-2-[(1S)-1,3-diacetoxy-2-keto-propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C18H23NO11 MolecularWeight: 429.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(C(=O)COC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO11/c1-8(20)19-15-13(28-10(3)22)6-14(18(25)26-5)30-17(15)16(29-11(4)23)12(24)7-27-9(2)21/h6,13,15-17H,7H2,1-5H3,(H,19,20)/t13-,15+,16+,17+/m0/s1