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

Systemtic Name: (phenylmethyl) (2R)-2-[[4-(3-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[4-(3-acetamidophenyl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[4-(3-acetamidophenyl)-2-thiazolyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[4-(3-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[4-(3-acetamidophenyl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-16(29)25-19-10-5-9-18(13-19)20-15-33-23(26-20)27-22(30)21-11-6-12-28(21)24(31)32-14-17-7-3-2-4-8-17/h2-5,7-10,13,15,21H,6,11-12,14H2,1H3,(H,25,29)(H,26,27,30)/t21-/m1/s1