(4-methoxyphenyl)methyl 2-[[(4-nitrophenyl)methoxycarbonylamino]methyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-[[(4-nitrophenyl)methoxycarbonylamino]methyl]-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl 4-hydroxy-2-[[(4-nitrophenyl)methoxycarbonylamino]methyl]pyrrolidine-1-carboxylate CAS Name: 4-hydroxy-2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methyl]-1-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-hydroxy-2-[[(4-nitrophenyl)methoxycarbonylamino]methyl]pyrrolidine-1-carboxylate Traditional Name: 4-hydroxy-2-[[(4-nitrobenzyl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylic acid p-anisyl ester Formula: C22H25N3O8 MolecularWeight: 459.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CC(CC2CNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2CC(CC2CNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H25N3O8/c1-31-20-8-4-16(5-9-20)14-33-22(28)24-12-19(26)10-18(24)11-23-21(27)32-13-15-2-6-17(7-3-15)25(29)30/h2-9,18-19,26H,10-14H2,1H3,(H,23,27)