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

Systemtic Name: (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl (2S)-4-methyl-2-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methoxycarbonylamino]pentanoate Openeye Name: (5-hydroxy-4-oxo-pyran-2-yl)methyl (2S)-2-[(5-hydroxy-4-oxo-pyran-2-yl)methoxycarbonylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(5-hydroxy-4-oxo-2-pyranyl)methoxy-oxomethyl]amino]-4-methylpentanoic 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]-4-methylpentanoate Traditional Name: (2S)-2-[(5-hydroxy-4-keto-pyran-2-yl)methoxycarbonylamino]-4-methyl-valeric acid (5-hydroxy-4-keto-pyran-2-yl)methyl ester Formula: C19H21NO10 MolecularWeight: 423.37074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO10/c1-10(2)3-13(18(25)29-6-11-4-14(21)16(23)8-27-11)20-19(26)30-7-12-5-15(22)17(24)9-28-12/h4-5,8-10,13,23-24H,3,6-7H2,1-2H3,(H,20,26)/t13-/m0/s1