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

Systemtic Name: (phenylmethyl) 2-[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]carbonyl-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl 4-hydroxy-2-[2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 4-hydroxy-2-[[2-[[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-hydroxy-2-[2-[[2-(4-nitrophenoxy)-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 4-hydroxy-2-[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)C2CC(CN2C(=O)OCC3=CC=CC=C3)O)C(=O)NCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2C(=O)OCC3=CC=CC=C3)O)C(=O)NCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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