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ethyl 5-[(2R,3R,4S,5S)-3,5-diacetyloxy-4-nitro-oxan-2-yl]-2-methyl-furan-3-carboxylate

ethyl 5-[(2R,3R,4S,5S)-3,5-diacetyloxy-4-nitro-oxan-2-yl]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 5-[(2R,3R,4S,5S)-3,5-diacetyloxy-4-nitro-oxan-2-yl]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 5-[(2R,3R,4S,5S)-3,5-diacetoxy-4-nitro-tetrahydropyran-2-yl]-2-methyl-furan-3-carboxylate
CAS Name:5-[(2R,3R,4S,5S)-3,5-diacetyloxy-4-nitro-2-oxanyl]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2R,3R,4S,5S)-3,5-diacetyloxy-4-nitrooxan-2-yl]-2-methylfuran-3-carboxylate
Traditional Name:5-[(2R,3R,4S,5S)-3,5-diacetoxy-4-nitro-tetrahydropyran-2-yl]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C17H21NO10
MolecularWeight: 399.34934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1)C2C(C(C(CO2)OC(=O)C)[N+](=O)[O-])OC(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1)[C@H]2[C@@H]([C@H]([C@@H](CO2)OC(=O)C)[N+](=O)[O-])OC(=O)C)C


InChI

InChI=1S/C17H21NO10/c1-5-24-17(21)11-6-12(26-8(11)2)15-16(28-10(4)20)14(18(22)23)13(7-25-15)27-9(3)19/h6,13-16H,5,7H2,1-4H3/t13-,14+,15+,16-/m1/s1


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