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[4-[[3-(2-acetyloxyethylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] 2,2-dimethylpropanoate

[4-[[3-(2-acetyloxyethylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] 2,2-dimethylpropanoate

Systemtic Name:[4-[[3-(2-acetyloxyethylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] 2,2-dimethylpropanoate
Openeye Name:[4-[[3-(2-acetoxyethylamino)-3-oxo-propyl]amino]-3-hydroxy-2,2-dimethyl-4-oxo-butyl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [4-[[3-(2-acetyloxyethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] ester
IUPAC Name:[4-[[3-(2-acetyloxyethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [4-[[3-(2-acetoxyethylamino)-3-keto-propyl]amino]-3-hydroxy-4-keto-2,2-dimethyl-butyl] ester
Formula: C18H32N2O7
MolecularWeight: 388.45588
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)CCNC(=O)C(C(C)(C)COC(=O)C(C)(C)C)O


Isomeric SMILES

CC(=O)OCCNC(=O)CCNC(=O)C(C(C)(C)COC(=O)C(C)(C)C)O


InChI

InChI=1S/C18H32N2O7/c1-12(21)26-10-9-19-13(22)7-8-20-15(24)14(23)18(5,6)11-27-16(25)17(2,3)4/h14,23H,7-11H2,1-6H3,(H,19,22)(H,20,24)


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