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tert-butyl 4-[2,6-diaminocarbonyl-4-[(2-ethoxy-2-oxidanylidene-ethyl)sulfonylamino]phenoxy]piperidine-1-carboxylate

tert-butyl 4-[2,6-diaminocarbonyl-4-[(2-ethoxy-2-oxidanylidene-ethyl)sulfonylamino]phenoxy]piperidine-1-carboxylate

Systemtic Name:tert-butyl 4-[2,6-diaminocarbonyl-4-[(2-ethoxy-2-oxidanylidene-ethyl)sulfonylamino]phenoxy]piperidine-1-carboxylate
Openeye Name:tert-butyl 4-[2,6-dicarbamoyl-4-[(2-ethoxy-2-oxo-ethyl)sulfonylamino]phenoxy]piperidine-1-carboxylate
CAS Name:4-[2,6-dicarbamoyl-4-[(2-ethoxy-2-oxoethyl)sulfonylamino]phenoxy]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[2,6-dicarbamoyl-4-[(2-ethoxy-2-oxoethyl)sulfonylamino]phenoxy]piperidine-1-carboxylate
Traditional Name:4-[2,6-dicarbamoyl-4-[(2-ethoxy-2-keto-ethyl)sulfonylamino]phenoxy]piperidine-1-carboxylic acid tert-butyl ester
Formula: C22H32N4O9S
MolecularWeight: 528.57588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C(=C1)C(=O)N)OC2CCN(CC2)C(=O)OC(C)(C)C)C(=O)N


Isomeric SMILES

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C(=C1)C(=O)N)OC2CCN(CC2)C(=O)OC(C)(C)C)C(=O)N


InChI

InChI=1S/C22H32N4O9S/c1-5-33-17(27)12-36(31,32)25-13-10-15(19(23)28)18(16(11-13)20(24)29)34-14-6-8-26(9-7-14)21(30)35-22(2,3)4/h10-11,14,25H,5-9,12H2,1-4H3,(H2,23,28)(H2,24,29)


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