(phenylmethyl) (2R)-2-[[4-(2-cyclopropyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[4-(2-cyclopropyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[4-(2-cyclopropyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[4-(2-cyclopropyl-1H-indol-5-yl)-2-thiazolyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[4-(2-cyclopropyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[4-(2-cyclopropyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=C5)C6CC6

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=C5)C6CC6

InChI

InChI=1S/C27H26N4O3S/c32-25(24-7-4-12-31(24)27(33)34-15-17-5-2-1-3-6-17)30-26-29-23(16-35-26)19-10-11-21-20(13-19)14-22(28-21)18-8-9-18/h1-3,5-6,10-11,13-14,16,18,24,28H,4,7-9,12,15H2,(H,29,30,32)/t24-/m1/s1