(1S,5S)-N-oxidanyl-2-[(R)-oxidanyl-[4-[4-(3-oxidanylprop-1-ynyl)phenyl]phenyl]methyl]-5-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: (1S,5S)-N-oxidanyl-2-[(R)-oxidanyl-[4-[4-(3-oxidanylprop-1-ynyl)phenyl]phenyl]methyl]-5-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]cyclopentane-1-carboxamide Openeye Name: (1S,5S)-2-[(R)-hydroxy-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]methyl]-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]cyclopentanecarbohydroxamic acid CAS Name: (1S,5S)-N-hydroxy-2-[(R)-hydroxy-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]methyl]-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: (1S,5S)-N-hydroxy-2-[(R)-hydroxy-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]methyl]-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: (1S,5S)-2-[(R)-hydroxy-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]methyl]-5-[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl]cyclopentanecarbohydroxamic acid Formula: C31H30N2O7S MolecularWeight: 574.6441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CCN2C(=O)C3=CC=CC=C3S2(=O)=O)C(=O)NO)C(C4=CC=C(C=C4)C5=CC=C(C=C5)C#CCO)O

Isomeric SMILES

C1CC([C@H]([C@@H]1CCN2C(=O)C3=CC=CC=C3S2(=O)=O)C(=O)NO)[C@H](C4=CC=C(C=C4)C5=CC=C(C=C5)C#CCO)O

InChI

InChI=1S/C31H30N2O7S/c34-19-3-4-20-7-9-21(10-8-20)22-11-13-24(14-12-22)29(35)26-16-15-23(28(26)30(36)32-38)17-18-33-31(37)25-5-1-2-6-27(25)41(33,39)40/h1-2,5-14,23,26,28-29,34-35,38H,15-19H2,(H,32,36)/t23-,26?,28-,29-/m0/s1