O2-tert-butyl O1,O1-diethyl 2-[(4-chlorophenyl)-methyl-amino]ethane-1,1,2-tricarboxylate

Systemtic Name: O2-tert-butyl O1,O1-diethyl 2-[(4-chlorophenyl)-methyl-amino]ethane-1,1,2-tricarboxylate Openeye Name: O2-tert-butyl O1,O1-diethyl 2-(4-chloro-N-methyl-anilino)ethane-1,1,2-tricarboxylate CAS Name: 2-(4-chloro-N-methylanilino)ethane-1,1,2-tricarboxylic acid O2-tert-butyl ester O1,O1-diethyl ester IUPAC Name: 2-O-tert-butyl 1-O,1-O-diethyl 2-(4-chloro-N-methylanilino)ethane-1,1,2-tricarboxylate Traditional Name: 2-(4-chloro-N-methyl-anilino)ethane-1,1,2-tricarboxylic acid O2-tert-butyl ester O1,O1-diethyl ester Formula: C20H28ClNO6 MolecularWeight: 413.89242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OC(C)(C)C)N(C)C1=CC=C(C=C1)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(C(=O)OC(C)(C)C)N(C)C1=CC=C(C=C1)Cl)C(=O)OCC

InChI

InChI=1S/C20H28ClNO6/c1-7-26-17(23)15(18(24)27-8-2)16(19(25)28-20(3,4)5)22(6)14-11-9-13(21)10-12-14/h9-12,15-16H,7-8H2,1-6H3