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

Systemtic Name: 3-[3-azanyl-4-(4-methoxyphenyl)-2-oxidanyl-butanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[3-amino-2-hydroxy-4-(4-methoxyphenyl)-1-oxobutyl]-N-tert-butyl-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-N-tert-butyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-N-tert-butyl-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=C(C=C2)OC)N)O)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=C(C=C2)OC)N)O)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C21H33N3O4S/c1-20(2,3)23-18(26)17-21(4,5)29-12-24(17)19(27)16(25)15(22)11-13-7-9-14(28-6)10-8-13/h7-10,15-17,25H,11-12,22H2,1-6H3,(H,23,26)