(phenylmethyl) 2-oxidanylidene-5-[[1-oxidanylidene-1-[2-(phenylcarbamoyl)-2-pyridin-2-yl-pyrrolidin-1-yl]propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-5-[[1-oxidanylidene-1-[2-(phenylcarbamoyl)-2-pyridin-2-yl-pyrrolidin-1-yl]propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[1-methyl-2-oxo-2-[2-(phenylcarbamoyl)-2-(2-pyridyl)pyrrolidin-1-yl]ethyl]carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: 2-[[[1-[2-[anilino(oxo)methyl]-2-(2-pyridinyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-5-[[1-oxo-1-[2-(phenylcarbamoyl)-2-pyridin-2-ylpyrrolidin-1-yl]propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-keto-5-[[2-keto-1-methyl-2-[2-(phenylcarbamoyl)-2-(2-pyridyl)pyrrolidino]ethyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C32H33N5O6 MolecularWeight: 583.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1(C2=CC=CC=N2)C(=O)NC3=CC=CC=C3)NC(=O)C4CCC(=O)N4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCCC1(C2=CC=CC=N2)C(=O)NC3=CC=CC=C3)NC(=O)C4CCC(=O)N4C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33N5O6/c1-22(34-28(39)25-16-17-27(38)37(25)31(42)43-21-23-11-4-2-5-12-23)29(40)36-20-10-18-32(36,26-15-8-9-19-33-26)30(41)35-24-13-6-3-7-14-24/h2-9,11-15,19,22,25H,10,16-18,20-21H2,1H3,(H,34,39)(H,35,41)