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2-[bis[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate

2-[bis[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate

Systemtic Name:2-[bis[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
Openeye Name:2-[bis[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-(2-oxido-2-oxo-ethyl)amino]ethyl]amino]acetate
CAS Name:2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate
IUPAC Name:2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate
Traditional Name:2-[bis[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-(2-keto-2-oxido-ethyl)amino]ethyl]amino]acetate
Formula: C20H34N5O10-3
MolecularWeight: 504.51146
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CCN(CCN(CC(=O)NCCOC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]


Isomeric SMILES

COCCNC(=O)CN(CCN(CCN(CC(=O)NCCOC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C20H37N5O10/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33)/p-3


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