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4-bromanyl-5-[[5-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]amino]-5-oxidanylidene-pentanoate

4-bromanyl-5-[[5-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name:4-bromanyl-5-[[5-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]amino]-5-oxidanylidene-pentanoate
Openeye Name:4-bromo-5-[5-[2-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propyl]-2-hydroxy-anilino]-5-oxo-pentanoate
CAS Name:4-bromo-5-[5-[3-ethoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]-2-hydroxyanilino]-5-oxopentanoate
IUPAC Name:4-bromo-5-[5-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]-2-hydroxyanilino]-5-oxopentanoate
Traditional Name:4-bromo-5-[5-[2-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propyl]-2-hydroxy-anilino]-5-keto-valerate
Formula: C21H28BrN2O8-
MolecularWeight: 516.35962
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)O)NC(=O)C(CCC(=O)[O-])Br)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C=C1)O)NC(=O)C(CCC(=O)[O-])Br)NC(=O)OC(C)(C)C


InChI

InChI=1S/C21H29BrN2O8/c1-5-31-19(29)15(24-20(30)32-21(2,3)4)11-12-6-8-16(25)14(10-12)23-18(28)13(22)7-9-17(26)27/h6,8,10,13,15,25H,5,7,9,11H2,1-4H3,(H,23,28)(H,24,30)(H,26,27)/p-1


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