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

Systemtic Name: (phenylmethyl) (2R)-2-[[4-(2-ethanoyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[4-(2-acetyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[4-(2-acetyl-1H-indol-5-yl)-2-thiazolyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[4-(2-acetyl-1H-indol-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[4-(2-acetyl-1H-indol-5-yl)thiazol-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4S/c1-16(31)21-13-19-12-18(9-10-20(19)27-21)22-15-35-25(28-22)29-24(32)23-8-5-11-30(23)26(33)34-14-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,15,23,27H,5,8,11,14H2,1H3,(H,28,29,32)/t23-/m1/s1