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diethyl 2-[(1R)-1-(3-nitrophenyl)-3-oxidanylidene-butyl]propanedioate

diethyl 2-[(1R)-1-(3-nitrophenyl)-3-oxidanylidene-butyl]propanedioate

Systemtic Name:diethyl 2-[(1R)-1-(3-nitrophenyl)-3-oxidanylidene-butyl]propanedioate
Openeye Name:diethyl 2-[(1R)-1-(3-nitrophenyl)-3-oxo-butyl]propanedioate
CAS Name:2-[(1R)-1-(3-nitrophenyl)-3-oxobutyl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(1R)-1-(3-nitrophenyl)-3-oxobutyl]propanedioate
Traditional Name:2-[(1R)-3-keto-1-(3-nitrophenyl)butyl]malonic acid diethyl ester
Formula: C17H21NO7
MolecularWeight: 351.35114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=O)C)C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCOC(=O)C([C@@H](CC(=O)C)C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCC


InChI

InChI=1S/C17H21NO7/c1-4-24-16(20)15(17(21)25-5-2)14(9-11(3)19)12-7-6-8-13(10-12)18(22)23/h6-8,10,14-15H,4-5,9H2,1-3H3/t14-/m0/s1


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