[[(3E)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-pyrrolidin-1-yl]carbonyl-methyl-amino] ethanoate

Systemtic Name: [[(3E)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-pyrrolidin-1-yl]carbonyl-methyl-amino] ethanoate Openeye Name: [[(3E)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-2-oxo-pyrrolidine-1-carbonyl]-methyl-amino] acetate CAS Name: acetic acid [[[(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-oxo-1-pyrrolidinyl]-oxomethyl]-methylamino] ester IUPAC Name: [[(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-oxopyrrolidine-1-carbonyl]-methylamino] acetate Traditional Name: acetic acid [[(3E)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-2-keto-pyrrolidine-1-carbonyl]-methyl-amino] ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C)C(=O)N1CCC(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C1=O

Isomeric SMILES

CC(=O)ON(C)C(=O)N1CC/C(=C\C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C1=O

InChI

InChI=1S/C23H32N2O5/c1-14(26)30-24(8)21(29)25-10-9-16(20(25)28)11-15-12-17(22(2,3)4)19(27)18(13-15)23(5,6)7/h11-13,27H,9-10H2,1-8H3/b16-11+