N2-(4,5-dimethyl-1,3-thiazol-2-yl)-N1-(3-methylbutyl)-N1-(3-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4,5-dimethyl-1,3-thiazol-2-yl)-N1-(3-methylbutyl)-N1-(3-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4,5-dimethylthiazol-2-yl)-N1-(3-hydroxy-2-oxo-propyl)-N1-isopentyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4,5-dimethyl-2-thiazolyl)-N1-(3-hydroxy-2-oxopropyl)-N1-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-N-(3-hydroxy-2-oxopropyl)-1-N-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4,5-dimethylthiazol-2-yl)-N-(3-hydroxy-2-keto-propyl)-N-isoamyl-pyrrolidine-1,2-dicarboxamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN2C(=O)N(CCC(C)C)CC(=O)CO)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN2C(=O)N(CCC(C)C)CC(=O)CO)C

InChI

InChI=1S/C19H30N4O4S/c1-12(2)7-9-22(10-15(25)11-24)19(27)23-8-5-6-16(23)17(26)21-18-20-13(3)14(4)28-18/h12,16,24H,5-11H2,1-4H3,(H,20,21,26)