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(4R)-N-tert-butyl-3-[(2S,3S)-2-oxidanyl-3-(2-phenoxyethanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide

(4R)-N-tert-butyl-3-[(2S,3S)-2-oxidanyl-3-(2-phenoxyethanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-oxidanyl-3-(2-phenoxyethanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide
Openeye Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[(2-phenoxyacetyl)amino]-4-phenyl-butanoyl]thiazolidine-4-carboxamide
CAS Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-1-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-phenylbutyl]-4-thiazolidinecarboxamide
IUPAC Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[(2-phenoxyacetyl)amino]-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide
Traditional Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[(2-phenoxyacetyl)amino]-4-phenyl-butanoyl]thiazolidine-4-carboxamide
Formula: C26H33N3O5S
MolecularWeight: 499.62232
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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)COC3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CSCN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3)O


InChI

InChI=1S/C26H33N3O5S/c1-26(2,3)28-24(32)21-16-35-17-29(21)25(33)23(31)20(14-18-10-6-4-7-11-18)27-22(30)15-34-19-12-8-5-9-13-19/h4-13,20-21,23,31H,14-17H2,1-3H3,(H,27,30)(H,28,32)/t20-,21-,23-/m0/s1


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