3-[3-(2-azanylbutanoylamino)-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-(2-azanylbutanoylamino)-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-(2-aminobutanoylamino)-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[3-[(2-amino-1-oxobutyl)amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-(2-aminobutanoylamino)-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-(2-aminobutanoylamino)-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NC(C)(C)C)(C)C)O)N

Isomeric SMILES

CCC(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NC(C)(C)C)(C)C)O)N

InChI

InChI=1S/C24H38N4O4S/c1-7-16(25)20(30)26-17(13-15-11-9-8-10-12-15)18(29)22(32)28-14-33-24(5,6)19(28)21(31)27-23(2,3)4/h8-12,16-19,29H,7,13-14,25H2,1-6H3,(H,26,30)(H,27,31)