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

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

Systemtic Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-oxidanyl-3-(2-oxidanylidenepropanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide
Openeye Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-(2-oxopropanoylamino)-4-phenyl-butanoyl]thiazolidine-4-carboxamide
CAS Name:(4R)-N-tert-butyl-3-[(2S,3S)-3-(1,2-dioxopropylamino)-2-hydroxy-1-oxo-4-phenylbutyl]-4-thiazolidinecarboxamide
IUPAC Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-(2-oxopropanoylamino)-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide
Traditional Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-4-phenyl-3-pyruvamido-butanoyl]thiazolidine-4-carboxamide
Formula: C21H29N3O5S
MolecularWeight: 435.53706
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSCC2C(=O)NC(C)(C)C)O


Isomeric SMILES

CC(=O)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](C(=O)N2CSC[C@H]2C(=O)NC(C)(C)C)O


InChI

InChI=1S/C21H29N3O5S/c1-13(25)18(27)22-15(10-14-8-6-5-7-9-14)17(26)20(29)24-12-30-11-16(24)19(28)23-21(2,3)4/h5-9,15-17,26H,10-12H2,1-4H3,(H,22,27)(H,23,28)/t15-,16-,17-/m0/s1


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