(phenylmethyl) 2-[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: benzyl 2-[4-hydroxy-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[4-hydroxy-2-[[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-hydroxy-2-[[2-(4-nitrophenoxy)-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[4-hydroxy-2-[[2-keto-2-(4-nitrophenoxy)ethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H28N4O9 MolecularWeight: 540.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N3CC(CC3C(=O)NCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N3CC(CC3C(=O)NCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H28N4O9/c31-19-13-22(24(33)27-14-23(32)39-20-10-8-18(9-11-20)30(36)37)29(15-19)25(34)21-7-4-12-28(21)26(35)38-16-17-5-2-1-3-6-17/h1-3,5-6,8-11,19,21-22,31H,4,7,12-16H2,(H,27,33)