(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl (2S)-2-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methoxycarbonylamino]propanoate

Systemtic Name: (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl (2S)-2-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methoxycarbonylamino]propanoate Openeye Name: (5-hydroxy-4-oxo-pyran-2-yl)methyl (2S)-2-[(5-hydroxy-4-oxo-pyran-2-yl)methoxycarbonylamino]propanoate CAS Name: (2S)-2-[[(5-hydroxy-4-oxo-2-pyranyl)methoxy-oxomethyl]amino]propanoic acid (5-hydroxy-4-oxo-2-pyranyl)methyl ester IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl (2S)-2-[(5-hydroxy-4-oxopyran-2-yl)methoxycarbonylamino]propanoate Traditional Name: (2S)-2-[(5-hydroxy-4-keto-pyran-2-yl)methoxycarbonylamino]propionic acid (5-hydroxy-4-keto-pyran-2-yl)methyl ester Formula: C16H15NO10 MolecularWeight: 381.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)C(=CO1)O)NC(=O)OCC2=CC(=O)C(=CO2)O

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC(=O)C(=CO1)O)NC(=O)OCC2=CC(=O)C(=CO2)O

InChI

InChI=1S/C16H15NO10/c1-8(15(22)26-4-9-2-11(18)13(20)6-24-9)17-16(23)27-5-10-3-12(19)14(21)7-25-10/h2-3,6-8,20-21H,4-5H2,1H3,(H,17,23)/t8-/m0/s1