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

Systemtic Name: (2R)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(2-methyl-4-thiazolyl)ethyl]-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCCN2C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)[C@H]2CCCN2C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-14-21-15(13-26-14)9-10-20-19(24)17-8-5-11-22(17)18(23)12-25-16-6-3-2-4-7-16/h2-4,6-7,13,17H,5,8-12H2,1H3,(H,20,24)/t17-/m1/s1