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

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

Systemtic Name:(3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-N-phenylmethoxy-pyrrolidine-1-carboxamide
Openeye Name:(3Z)-N-benzyloxy-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-2-oxo-pyrrolidine-1-carboxamide
CAS Name:(3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-oxo-N-phenylmethoxy-1-pyrrolidinecarboxamide
IUPAC Name:(3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-oxo-N-phenylmethoxypyrrolidine-1-carboxamide
Traditional Name:(3Z)-N-benzoxy-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-2-keto-pyrrolidine-1-carboxamide
Formula: C27H34N2O4
MolecularWeight: 450.56986
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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)NOCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/CCN(C2=O)C(=O)NOCC3=CC=CC=C3


InChI

InChI=1S/C27H34N2O4/c1-26(2,3)21-15-19(16-22(23(21)30)27(4,5)6)14-20-12-13-29(24(20)31)25(32)28-33-17-18-10-8-7-9-11-18/h7-11,14-16,30H,12-13,17H2,1-6H3,(H,28,32)/b20-14-


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