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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanoate
CAS Name:4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoate
Traditional Name:4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyric acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H26N2O7
MolecularWeight: 394.41894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC(=O)NC(=O)NCC(C)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC(=O)NC(=O)NCC(C)C)O


InChI

InChI=1S/C19H26N2O7/c1-4-27-16-9-13(5-6-15(16)23)14(22)7-8-18(25)28-11-17(24)21-19(26)20-10-12(2)3/h5-6,9,12,23H,4,7-8,10-11H2,1-3H3,(H2,20,21,24,26)


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