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ditert-butyl 2-[(4-azanyl-2,3-dimethyl-phenoxy)carbonylamino]pentanedioate

ditert-butyl 2-[(4-azanyl-2,3-dimethyl-phenoxy)carbonylamino]pentanedioate

Systemtic Name:ditert-butyl 2-[(4-azanyl-2,3-dimethyl-phenoxy)carbonylamino]pentanedioate
Openeye Name:ditert-butyl 2-[(4-amino-2,3-dimethyl-phenoxy)carbonylamino]pentanedioate
CAS Name:2-[[(4-amino-2,3-dimethylphenoxy)-oxomethyl]amino]pentanedioic acid ditert-butyl ester
IUPAC Name:ditert-butyl 2-[(4-amino-2,3-dimethylphenoxy)carbonylamino]pentanedioate
Traditional Name:2-[(4-amino-2,3-dimethyl-phenoxy)carbonylamino]glutaric acid ditert-butyl ester
Formula: C22H34N2O6
MolecularWeight: 422.51516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(=O)NC(CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)N


Isomeric SMILES

CC1=C(C=CC(=C1C)OC(=O)NC(CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)N


InChI

InChI=1S/C22H34N2O6/c1-13-14(2)17(11-9-15(13)23)28-20(27)24-16(19(26)30-22(6,7)8)10-12-18(25)29-21(3,4)5/h9,11,16H,10,12,23H2,1-8H3,(H,24,27)


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