3-pyridin-3-ylpropyl (2R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1,3-thiazolidine-2-carboxylate

Systemtic Name: 3-pyridin-3-ylpropyl (2R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1,3-thiazolidine-2-carboxylate Openeye Name: 3-(3-pyridyl)propyl (2R)-3-(3,3-dimethyl-2-oxo-pentanoyl)thiazolidine-2-carboxylate CAS Name: (2R)-3-(3,3-dimethyl-1,2-dioxopentyl)-2-thiazolidinecarboxylic acid 3-(3-pyridinyl)propyl ester IUPAC Name: 3-pyridin-3-ylpropyl (2R)-3-(3,3-dimethyl-2-oxopentanoyl)-1,3-thiazolidine-2-carboxylate Traditional Name: (2R)-3-(2-keto-3,3-dimethyl-pentanoyl)thiazolidine-2-carboxylic acid 3-(3-pyridyl)propyl ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCSC1C(=O)OCCCC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCS[C@@H]1C(=O)OCCCC2=CN=CC=C2

InChI

InChI=1S/C19H26N2O4S/c1-4-19(2,3)15(22)16(23)21-10-12-26-17(21)18(24)25-11-6-8-14-7-5-9-20-13-14/h5,7,9,13,17H,4,6,8,10-12H2,1-3H3/t17-/m1/s1