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3-[3-[(2-azanyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide

3-[3-[(2-azanyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:3-[3-[(2-azanyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide
Openeye Name:3-[3-[(2-amino-3-hydroxy-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide
CAS Name:3-[3-[[(2-amino-3-hydroxyphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-4-thiazolidinecarboxamide
IUPAC Name:3-[3-[(2-amino-3-hydroxybenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide
Traditional Name:3-[3-[(2-amino-3-hydroxy-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide
Formula: C25H32N4O5S
MolecularWeight: 500.61038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CSCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)N)O


Isomeric SMILES

CC(C)(C)NC(=O)C1CSCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)N)O


InChI

InChI=1S/C25H32N4O5S/c1-25(2,3)28-23(33)18-13-35-14-29(18)24(34)21(31)17(12-15-8-5-4-6-9-15)27-22(32)16-10-7-11-19(30)20(16)26/h4-11,17-18,21,30-31H,12-14,26H2,1-3H3,(H,27,32)(H,28,33)


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