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

Systemtic Name: (phenylmethyl) 2-[[1-[2-(methylcarbamoyl)-2-pyridin-2-yl-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[1-methyl-2-[2-(methylcarbamoyl)-2-(2-pyridyl)pyrrolidin-1-yl]-2-oxo-ethyl]carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: 2-[[[1-[2-(methylcarbamoyl)-2-(2-pyridinyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[2-(methylcarbamoyl)-2-pyridin-2-ylpyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: 2-keto-5-[[2-keto-1-methyl-2-[2-(methylcarbamoyl)-2-(2-pyridyl)pyrrolidino]ethyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C27H31N5O6 MolecularWeight: 521.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1(C2=CC=CC=N2)C(=O)NC)NC(=O)C3CCC(=O)N3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC1(C2=CC=CC=N2)C(=O)NC)NC(=O)C3CCC(=O)N3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O6/c1-18(24(35)31-16-8-14-27(31,25(36)28-2)21-11-6-7-15-29-21)30-23(34)20-12-13-22(33)32(20)26(37)38-17-19-9-4-3-5-10-19/h3-7,9-11,15,18,20H,8,12-14,16-17H2,1-2H3,(H,28,36)(H,30,34)