O4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[2-(4-tert-butyl-2,6-dimethylphenyl)ethylamino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[2-(4-tert-butyl-2,6-dimethylphenyl)ethylamino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-keto-ethyl] ester O1-ethyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCCC1=C(C=C(C=C1C)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCCC1=C(C=C(C=C1C)C(C)(C)C)C

InChI

InChI=1S/C22H31NO5/c1-7-27-20(25)8-9-21(26)28-14-19(24)23-11-10-18-15(2)12-17(13-16(18)3)22(4,5)6/h8-9,12-13H,7,10-11,14H2,1-6H3,(H,23,24)/b9-8+