(2R)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(2-methyl-4-thiazolyl)ethyl]-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC[C@@H]2C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C21H27N3O2S/c1-3-18(16-8-5-4-6-9-16)21(26)24-13-7-10-19(24)20(25)22-12-11-17-14-27-15(2)23-17/h4-6,8-9,14,18-19H,3,7,10-13H2,1-2H3,(H,22,25)/t18?,19-/m1/s1