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ethyl 2-nitro-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]ethanoate

ethyl 2-nitro-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]ethanoate

Systemtic Name:ethyl 2-nitro-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]ethanoate
Openeye Name:ethyl 2-[(2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]-2-nitro-acetate
CAS Name:2-nitro-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-nitro-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetate
Traditional Name:2-[(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-3,6-dihydro-2H-pyran-6-yl]-2-nitro-acetic acid ethyl ester
Formula: C24H27NO7
MolecularWeight: 441.47368
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C=CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C([C@H]1C=C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C24H27NO7/c1-2-30-24(26)23(25(27)28)21-14-13-20(31-16-19-11-7-4-8-12-19)22(32-21)17-29-15-18-9-5-3-6-10-18/h3-14,20-23H,2,15-17H2,1H3/t20-,21+,22+,23?/m0/s1


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