(3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-N-methyl-2-oxidanylidene-N-phenylmethoxy-pyrrolidine-1-carboxamide

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-N-methyl-2-oxidanylidene-N-phenylmethoxy-pyrrolidine-1-carboxamide Openeye Name: (3Z)-N-benzyloxy-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-N-methyl-2-oxo-pyrrolidine-1-carboxamide CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-N-methyl-2-oxo-N-phenylmethoxy-1-pyrrolidinecarboxamide IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-N-methyl-2-oxo-N-phenylmethoxypyrrolidine-1-carboxamide Traditional Name: (3Z)-N-benzoxy-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-2-keto-N-methyl-pyrrolidine-1-carboxamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2CCN(C2=O)C(=O)N(C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/CCN(C2=O)C(=O)N(C)OCC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O4/c1-27(2,3)22-16-20(17-23(24(22)31)28(4,5)6)15-21-13-14-30(25(21)32)26(33)29(7)34-18-19-11-9-8-10-12-19/h8-12,15-17,31H,13-14,18H2,1-7H3/b21-15-