O1-tert-butyl O4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] piperidine-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] piperidine-1,4-dicarboxylate Openeye Name: O1-tert-butyl O4-[2-(2,6-diethylanilino)-2-oxo-ethyl] piperidine-1,4-dicarboxylate CAS Name: piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-[2-(2,6-diethylanilino)-2-oxoethyl] ester IUPAC Name: 1-O-tert-butyl 4-O-[2-(2,6-diethylanilino)-2-oxoethyl] piperidine-1,4-dicarboxylate Traditional Name: piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-[2-(2,6-diethylanilino)-2-keto-ethyl] ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C2CCN(CC2)C(=O)OC(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C2CCN(CC2)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O5/c1-6-16-9-8-10-17(7-2)20(16)24-19(26)15-29-21(27)18-11-13-25(14-12-18)22(28)30-23(3,4)5/h8-10,18H,6-7,11-15H2,1-5H3,(H,24,26)