bis[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 5-tert-butylbenzene-1,3-dicarboxylate

Systemtic Name: bis[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 5-tert-butylbenzene-1,3-dicarboxylate Openeye Name: bis[2-(cyclopropylamino)-2-oxo-ethyl] 5-tert-butylbenzene-1,3-dicarboxylate CAS Name: 5-tert-butylbenzene-1,3-dicarboxylic acid bis[2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(cyclopropylamino)-2-oxoethyl] 5-tert-butylbenzene-1,3-dicarboxylate Traditional Name: 5-tert-butylbenzene-1,3-dicarboxylic acid bis[2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2CC2)C(=O)OCC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2CC2)C(=O)OCC(=O)NC3CC3

InChI

InChI=1S/C22H28N2O6/c1-22(2,3)15-9-13(20(27)29-11-18(25)23-16-4-5-16)8-14(10-15)21(28)30-12-19(26)24-17-6-7-17/h8-10,16-17H,4-7,11-12H2,1-3H3,(H,23,25)(H,24,26)