diethyl 4-azanyl-3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]benzene-1,2-dicarboxylate

Systemtic Name: diethyl 4-azanyl-3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]benzene-1,2-dicarboxylate Openeye Name: diethyl 4-amino-3-[6-(tert-butoxycarbonylamino)hexanoyl]benzene-1,2-dicarboxylate CAS Name: 4-amino-3-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]benzene-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-amino-3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]benzene-1,2-dicarboxylate Traditional Name: 4-amino-3-[6-(tert-butoxycarbonylamino)hexanoyl]benzene-1,2-dicarboxylic acid diethyl ester Formula: C23H34N2O7 MolecularWeight: 450.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1)N)C(=O)CCCCCNC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1)N)C(=O)CCCCCNC(=O)OC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C23H34N2O7/c1-6-30-20(27)15-12-13-16(24)19(18(15)21(28)31-7-2)17(26)11-9-8-10-14-25-22(29)32-23(3,4)5/h12-13H,6-11,14,24H2,1-5H3,(H,25,29)