(4R)-N4-tert-butyl-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N4-tert-butyl-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N4-tert-butyl-N3-phenyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N4-tert-butyl-N3-phenylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-4-N-tert-butyl-3-N-phenyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N'-tert-butyl-N-phenyl-thiazolidine-3,4-dicarboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CSCN1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CSCN1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2S/c1-15(2,3)17-13(19)12-9-21-10-18(12)14(20)16-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,20)(H,17,19)/t12-/m0/s1