3-(3-acetamido-2-oxidanyl-4-phenyl-butanoyl)-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3-acetamido-2-oxidanyl-4-phenyl-butanoyl)-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3-acetamido-2-hydroxy-4-phenyl-butanoyl)-N,5,5-trimethyl-thiazolidine-4-carboxamide CAS Name: 3-(3-acetamido-2-hydroxy-1-oxo-4-phenylbutyl)-N,5,5-trimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3-acetamido-2-hydroxy-4-phenylbutanoyl)-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(3-acetamido-2-hydroxy-4-phenyl-butanoyl)-N,5,5-trimethyl-thiazolidine-4-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-12(23)21-14(10-13-8-6-5-7-9-13)15(24)18(26)22-11-27-19(2,3)16(22)17(25)20-4/h5-9,14-16,24H,10-11H2,1-4H3,(H,20,25)(H,21,23)