(phenylmethyl) (2R)-2-[(4-phenethyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(4-phenethyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[(4-phenethylthiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[oxo-[(4-phenethyl-2-thiazolyl)amino]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(4-phenethyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[(4-phenethylthiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-22(26-23-25-20(17-31-23)14-13-18-8-3-1-4-9-18)21-12-7-15-27(21)24(29)30-16-19-10-5-2-6-11-19/h1-6,8-11,17,21H,7,12-16H2,(H,25,26,28)/t21-/m1/s1