3-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-1,3-thiazolidine-4-carboxamide dihydrobromide

Systemtic Name: 3-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-1,3-thiazolidine-4-carboxamide dihydrobromide Openeye Name: 3-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-thiazolidine-4-carboxamide dihydrobromide CAS Name: 3-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butyl-4-thiazolidinecarboxamide dihydrobromide IUPAC Name: 3-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butyl-1,3-thiazolidine-4-carboxamide dihydrobromide Traditional Name: 3-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-thiazolidine-4-carboxamide dihydrobromide Formula: C18H31Br2N3O2S MolecularWeight: 513.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CSCN1CC(C(CC2=CC=CC=C2)N)O.Br.Br

Isomeric SMILES

CC(C)(C)NC(=O)C1CSCN1CC(C(CC2=CC=CC=C2)N)O.Br.Br

InChI

InChI=1S/C18H29N3O2S.2BrH/c1-18(2,3)20-17(23)15-11-24-12-21(15)10-16(22)14(19)9-13-7-5-4-6-8-13;;/h4-8,14-16,22H,9-12,19H2,1-3H3,(H,20,23);2*1H