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

Systemtic Name: (phenylmethyl) (2R)-2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[4-(4-cyclohexylphenyl)-2-thiazolyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C28H31N3O3S MolecularWeight: 489.62904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)[C@H]4CCCN4C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3S/c32-26(25-12-7-17-31(25)28(33)34-18-20-8-3-1-4-9-20)30-27-29-24(19-35-27)23-15-13-22(14-16-23)21-10-5-2-6-11-21/h1,3-4,8-9,13-16,19,21,25H,2,5-7,10-12,17-18H2,(H,29,30,32)/t25-/m1/s1