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

Systemtic Name: (phenylmethyl) 2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl 4-hydroxy-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: 4-hydroxy-2-[[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-hydroxy-2-[[2-(4-nitrophenoxy)-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 4-hydroxy-2-[[2-keto-2-(4-nitrophenoxy)ethyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H21N3O8 MolecularWeight: 443.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C(CN(C1C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H21N3O8/c25-16-10-18(23(12-16)21(28)31-13-14-4-2-1-3-5-14)20(27)22-11-19(26)32-17-8-6-15(7-9-17)24(29)30/h1-9,16,18,25H,10-13H2,(H,22,27)