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

Systemtic Name: (phenylmethyl) (2R)-2-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[(4-tert-butylthiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[(4-tert-butyl-2-thiazolyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[(4-tert-butylthiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)[C@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-20(2,3)16-13-27-18(21-16)22-17(24)15-10-7-11-23(15)19(25)26-12-14-8-5-4-6-9-14/h4-6,8-9,13,15H,7,10-12H2,1-3H3,(H,21,22,24)/t15-/m1/s1