3-(3-methylpyridin-2-yl)propyl (4R)-3-(3,3-dimethyl-2-oxidanylidene-butanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 3-(3-methylpyridin-2-yl)propyl (4R)-3-(3,3-dimethyl-2-oxidanylidene-butanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: 3-(3-methyl-2-pyridyl)propyl (4R)-3-(3,3-dimethyl-2-oxo-butanoyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(3,3-dimethyl-1,2-dioxobutyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid 3-(3-methyl-2-pyridinyl)propyl ester IUPAC Name: 3-(3-methylpyridin-2-yl)propyl (4R)-3-(3,3-dimethyl-2-oxobutanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-keto-3,3-dimethyl-butanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid 3-(3-methyl-2-pyridyl)propyl ester Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCCOC(=O)C2CSC(N2C(=O)C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)CCCOC(=O)[C@@H]2CSC(N2C(=O)C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C21H30N2O4S/c1-14-9-7-11-22-15(14)10-8-12-27-19(26)16-13-28-21(5,6)23(16)18(25)17(24)20(2,3)4/h7,9,11,16H,8,10,12-13H2,1-6H3/t16-/m0/s1