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(4R)-N-tert-butyl-3-[3-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-propanoyl]-1,3-thiazolidine-4-carboxamide

(4R)-N-tert-butyl-3-[3-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-propanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4R)-N-tert-butyl-3-[3-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-propanoyl]-1,3-thiazolidine-4-carboxamide
Openeye Name:(4R)-3-[3-[benzenesulfonyl(isobutyl)amino]-2-hydroxy-propanoyl]-N-tert-butyl-thiazolidine-4-carboxamide
CAS Name:(4R)-3-[3-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxy-1-oxopropyl]-N-tert-butyl-4-thiazolidinecarboxamide
IUPAC Name:(4R)-3-[3-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxypropanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide
Traditional Name:(4R)-3-[3-[besyl(isobutyl)amino]-2-hydroxy-propanoyl]-N-tert-butyl-thiazolidine-4-carboxamide
Formula: C21H33N3O5S2
MolecularWeight: 471.63382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(=O)N1CSCC1C(=O)NC(C)(C)C)O)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)CN(CC(C(=O)N1CSC[C@H]1C(=O)NC(C)(C)C)O)S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C21H33N3O5S2/c1-15(2)11-23(31(28,29)16-9-7-6-8-10-16)12-18(25)20(27)24-14-30-13-17(24)19(26)22-21(3,4)5/h6-10,15,17-18,25H,11-14H2,1-5H3,(H,22,26)/t17-,18?/m0/s1


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