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ethyl 2-[[6-[(2-ethoxycarbonyl-3-oxidanylidene-butanoyl)amino]-3,5,5-trimethyl-hexyl]carbamoyl]-3-oxidanylidene-butanoate

ethyl 2-[[6-[(2-ethoxycarbonyl-3-oxidanylidene-butanoyl)amino]-3,5,5-trimethyl-hexyl]carbamoyl]-3-oxidanylidene-butanoate

Systemtic Name:ethyl 2-[[6-[(2-ethoxycarbonyl-3-oxidanylidene-butanoyl)amino]-3,5,5-trimethyl-hexyl]carbamoyl]-3-oxidanylidene-butanoate
Openeye Name:ethyl 2-[[6-[(2-ethoxycarbonyl-3-oxo-butanoyl)amino]-3,5,5-trimethyl-hexyl]carbamoyl]-3-oxo-butanoate
CAS Name:2-[[[6-[(2-ethoxycarbonyl-1,3-dioxobutyl)amino]-3,5,5-trimethylhexyl]amino]-oxomethyl]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 2-[[6-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]-3,5,5-trimethylhexyl]carbamoyl]-3-oxobutanoate
Traditional Name:2-[[6-[(2-carbethoxy-3-keto-butanoyl)amino]-3,5,5-trimethyl-hexyl]carbamoyl]-3-keto-butyric acid ethyl ester
Formula: C23H38N2O8
MolecularWeight: 470.55642
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=O)NCCC(C)CC(C)(C)CNC(=O)C(C(=O)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=O)NCCC(C)CC(C)(C)CNC(=O)C(C(=O)C)C(=O)OCC


InChI

InChI=1S/C23H38N2O8/c1-8-32-21(30)17(15(4)26)19(28)24-11-10-14(3)12-23(6,7)13-25-20(29)18(16(5)27)22(31)33-9-2/h14,17-18H,8-13H2,1-7H3,(H,24,28)(H,25,29)


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