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ethyl (2R,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-3,4-dihydro-2H-pyran-6-carboxylate

ethyl (2R,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name:ethyl (2R,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:ethyl (2R,4R)-4-(1,3-dioxoisoindolin-2-yl)-2-ethoxy-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:(2R,4R)-4-(1,3-dioxo-2-isoindolyl)-2-ethoxy-3,4-dihydro-2H-pyran-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (2R,4R)-4-(1,3-dioxoisoindol-2-yl)-2-ethoxy-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:(2R,4R)-2-ethoxy-4-phthalimido-3,4-dihydro-2H-pyran-6-carboxylic acid ethyl ester
Formula: C18H19NO6
MolecularWeight: 345.34656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C=C(O1)C(=O)OCC)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CCO[C@H]1C[C@H](C=C(O1)C(=O)OCC)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C18H19NO6/c1-3-23-15-10-11(9-14(25-15)18(22)24-4-2)19-16(20)12-7-5-6-8-13(12)17(19)21/h5-9,11,15H,3-4,10H2,1-2H3/t11-,15+/m0/s1


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