2-[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-(4-tert-butylbenzyl)oxyphenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O4/c1-17(22(28)26-30)27-15-14-25(5,23(27)29)20-10-12-21(13-11-20)31-16-18-6-8-19(9-7-18)24(2,3)4/h6-13,17,30H,14-16H2,1-5H3,(H,26,28)