N-[2,5-bis(oxidanylidene)-3-tetradecyl-pyrrolidin-1-yl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-3-tetradecyl-pyrrolidin-1-yl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2,5-dioxo-3-tetradecyl-pyrrolidin-1-yl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,5-dioxo-3-tetradecyl-1-pyrrolidinyl)propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,5-dioxo-3-tetradecylpyrrolidin-1-yl)propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2,5-diketo-3-myristyl-pyrrolidino)propionamide Formula: C35H58N2O4 MolecularWeight: 570.84602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CC(=O)N(C1=O)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC1CC(=O)N(C1=O)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C35H58N2O4/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-27-25-31(39)37(33(27)41)36-30(38)22-21-26-23-28(34(2,3)4)32(40)29(24-26)35(5,6)7/h23-24,27,40H,8-22,25H2,1-7H3,(H,36,38)