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

Systemtic Name: (phenylmethyl) (2R)-2-[[4-(2-propan-2-yl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[4-(2-isopropyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[oxo-[[4-(2-propan-2-yl-1H-indol-5-yl)-2-thiazolyl]amino]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[4-(2-propan-2-yl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[4-(2-isopropyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(N1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC2=C(N1)C=CC(=C2)C3=CSC(=N3)NC(=O)[C@H]4CCCN4C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-17(2)22-14-20-13-19(10-11-21(20)28-22)23-16-35-26(29-23)30-25(32)24-9-6-12-31(24)27(33)34-15-18-7-4-3-5-8-18/h3-5,7-8,10-11,13-14,16-17,24,28H,6,9,12,15H2,1-2H3,(H,29,30,32)/t24-/m1/s1