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[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[3-methyl-2-(nitromethyl)-5-oxidanylidene-cyclopentyl]ethanoate

[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[3-methyl-2-(nitromethyl)-5-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[3-methyl-2-(nitromethyl)-5-oxidanylidene-cyclopentyl]ethanoate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-ethyl] 2-[3-methyl-2-(nitromethyl)-5-oxo-cyclopentyl]acetate
CAS Name:2-[3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxoethyl] 2-[3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetate
Traditional Name:2-[5-keto-3-methyl-2-(nitromethyl)cyclopentyl]acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C14H22N2O7
MolecularWeight: 330.33368
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1C[N+](=O)[O-])CC(=O)OCC(=O)NCCOC


Isomeric SMILES

CC1CC(=O)C(C1C[N+](=O)[O-])CC(=O)OCC(=O)NCCOC


InChI

InChI=1S/C14H22N2O7/c1-9-5-12(17)10(11(9)7-16(20)21)6-14(19)23-8-13(18)15-3-4-22-2/h9-11H,3-8H2,1-2H3,(H,15,18)


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