(phenylmethyl) (2R)-2-[(1R)-2-ethoxy-1-(methoxymethoxy)-2-oxidanylidene-ethyl]-6-oxidanyl-3-oxidanylidene-2,6-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(1R)-2-ethoxy-1-(methoxymethoxy)-2-oxidanylidene-ethyl]-6-oxidanyl-3-oxidanylidene-2,6-dihydropyridine-1-carboxylate Openeye Name: benzyl (2R)-2-[(1R)-2-ethoxy-1-(methoxymethoxy)-2-oxo-ethyl]-6-hydroxy-3-oxo-2,6-dihydropyridine-1-carboxylate CAS Name: (2R)-2-[(1R)-2-ethoxy-1-(methoxymethoxy)-2-oxoethyl]-6-hydroxy-3-oxo-2,6-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1R)-2-ethoxy-1-(methoxymethoxy)-2-oxoethyl]-6-hydroxy-3-oxo-2,6-dihydropyridine-1-carboxylate Traditional Name: (2R)-2-[(1R)-2-ethoxy-2-keto-1-(methoxymethoxy)ethyl]-6-hydroxy-3-keto-2,6-dihydropyridine-1-carboxylic acid benzyl ester Formula: C19H23NO8 MolecularWeight: 393.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=O)C=CC(N1C(=O)OCC2=CC=CC=C2)O)OCOC

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1C(=O)C=CC(N1C(=O)OCC2=CC=CC=C2)O)OCOC

InChI

InChI=1S/C19H23NO8/c1-3-26-18(23)17(28-12-25-2)16-14(21)9-10-15(22)20(16)19(24)27-11-13-7-5-4-6-8-13/h4-10,15-17,22H,3,11-12H2,1-2H3/t15?,16-,17+/m0/s1