methyl 3-[(2R,3R,3aR,7aR)-7a-acetyloxy-2-methanoyloxy-5-oxidanylidene-2,3,3a,4,6,7-hexahydrofuro[2,3-c]pyridin-3-yl]propanoate

Systemtic Name: methyl 3-[(2R,3R,3aR,7aR)-7a-acetyloxy-2-methanoyloxy-5-oxidanylidene-2,3,3a,4,6,7-hexahydrofuro[2,3-c]pyridin-3-yl]propanoate Openeye Name: methyl 3-[(2R,3R,3aR,7aR)-7a-acetoxy-2-formyloxy-5-oxo-2,3,3a,4,6,7-hexahydrofuro[2,3-c]pyridin-3-yl]propanoate CAS Name: 3-[(2R,3R,3aR,7aR)-7a-acetyloxy-2-formyloxy-5-oxo-2,3,3a,4,6,7-hexahydrofuro[2,3-c]pyridin-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2R,3R,3aR,7aR)-7a-acetyloxy-2-formyloxy-5-oxo-2,3,3a,4,6,7-hexahydrofuro[2,3-c]pyridin-3-yl]propanoate Traditional Name: 3-[(2R,3R,3aR,7aR)-7a-acetoxy-2-formyloxy-5-keto-2,3,3a,4,6,7-hexahydrofuro[2,3-c]pyridin-3-yl]propionic acid methyl ester Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CNC(=O)CC1C(C(O2)OC=O)CCC(=O)OC

Isomeric SMILES

CC(=O)O[C@@]12CNC(=O)C[C@@H]1[C@H]([C@H](O2)OC=O)CCC(=O)OC

InChI

InChI=1S/C14H19NO8/c1-8(17)22-14-6-15-11(18)5-10(14)9(3-4-12(19)20-2)13(23-14)21-7-16/h7,9-10,13H,3-6H2,1-2H3,(H,15,18)/t9-,10-,13+,14-/m1/s1