2-[ethyl-(3-methylphenyl)amino]ethyl (4R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 2-[ethyl-(3-methylphenyl)amino]ethyl (4R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: 2-(N-ethyl-3-methyl-anilino)ethyl (4R)-3-(3,3-dimethyl-2-oxo-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(3,3-dimethyl-1,2-dioxopentyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid 2-(N-ethyl-3-methylanilino)ethyl ester IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl (4R)-3-(3,3-dimethyl-2-oxopentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-keto-3,3-dimethyl-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid 2-(N-ethyl-3-methyl-anilino)ethyl ester Formula: C24H36N2O4S MolecularWeight: 448.61864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C(CSC1(C)C)C(=O)OCCN(CC)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1[C@@H](CSC1(C)C)C(=O)OCCN(CC)C2=CC=CC(=C2)C

InChI

InChI=1S/C24H36N2O4S/c1-8-23(4,5)20(27)21(28)26-19(16-31-24(26,6)7)22(29)30-14-13-25(9-2)18-12-10-11-17(3)15-18/h10-12,15,19H,8-9,13-14,16H2,1-7H3/t19-/m0/s1