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[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate
CAS Name:3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate
Traditional Name:3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H31N3O7
MolecularWeight: 449.49744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC(C)C)OCC(=O)N2CCCCC2


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC(C)C)OCC(=O)N2CCCCC2


InChI

InChI=1S/C22H31N3O7/c1-4-30-18-12-16(21(28)32-13-19(26)24-22(29)23-15(2)3)8-9-17(18)31-14-20(27)25-10-6-5-7-11-25/h8-9,12,15H,4-7,10-11,13-14H2,1-3H3,(H2,23,24,26,29)


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