2-azanyl-5,5-dimethyl-N-(2-oxidanyl-4-phenyl-butanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-azanyl-5,5-dimethyl-N-(2-oxidanyl-4-phenyl-butanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-amino-N-(2-hydroxy-4-phenyl-butanoyl)-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 2-amino-N-(2-hydroxy-1-oxo-4-phenylbutyl)-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 2-amino-N-(2-hydroxy-4-phenylbutanoyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amino-N-(2-hydroxy-4-phenyl-butanoyl)-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)N)C(=O)NC(=O)C(CCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C(NC(S1)N)C(=O)NC(=O)C(CCC2=CC=CC=C2)O)C

InChI

InChI=1S/C16H23N3O3S/c1-16(2)12(18-15(17)23-16)14(22)19-13(21)11(20)9-8-10-6-4-3-5-7-10/h3-7,11-12,15,18,20H,8-9,17H2,1-2H3,(H,19,21,22)