methyl (2S,4R)-4-acetyloxy-1-[(2S,3S)-2,3-diacetyloxy-4-methoxy-4-oxidanylidene-butanoyl]piperidine-2-carboxylate

Systemtic Name: methyl (2S,4R)-4-acetyloxy-1-[(2S,3S)-2,3-diacetyloxy-4-methoxy-4-oxidanylidene-butanoyl]piperidine-2-carboxylate Openeye Name: methyl (2S,4R)-4-acetoxy-1-[(2S,3S)-2,3-diacetoxy-4-methoxy-4-oxo-butanoyl]piperidine-2-carboxylate CAS Name: (2S,4R)-4-acetyloxy-1-[(2S,3S)-2,3-diacetyloxy-4-methoxy-1,4-dioxobutyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,4R)-4-acetyloxy-1-[(2S,3S)-2,3-diacetyloxy-4-methoxy-4-oxobutanoyl]piperidine-2-carboxylate Traditional Name: (2S,4R)-4-acetoxy-1-[(2S,3S)-2,3-diacetoxy-4-keto-4-methoxy-butanoyl]pipecolinic acid methyl ester Formula: C18H25NO11 MolecularWeight: 431.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C(C1)C(=O)OC)C(=O)C(C(C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCN([C@@H](C1)C(=O)OC)C(=O)[C@H]([C@@H](C(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H25NO11/c1-9(20)28-12-6-7-19(13(8-12)17(24)26-4)16(23)14(29-10(2)21)15(18(25)27-5)30-11(3)22/h12-15H,6-8H2,1-5H3/t12-,13+,14+,15+/m1/s1