(phenylmethyl) (2R)-2-[[4-(7-nitro-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[4-(7-nitro-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[4-(7-nitro-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[4-(7-nitro-1H-indol-5-yl)-2-thiazolyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[4-(7-nitro-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[4-(7-nitro-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H21N5O5S MolecularWeight: 491.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=C5C(=C4)C=CN5)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=C5C(=C4)C=CN5)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O5S/c30-22(19-7-4-10-28(19)24(31)34-13-15-5-2-1-3-6-15)27-23-26-18(14-35-23)17-11-16-8-9-25-21(16)20(12-17)29(32)33/h1-3,5-6,8-9,11-12,14,19,25H,4,7,10,13H2,(H,26,27,30)/t19-/m1/s1