(4-methoxyphenyl)methyl 4-[1-[(4-nitrophenyl)methoxycarbonyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 4-[1-[(4-nitrophenyl)methoxycarbonyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylpiperazine-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl 4-[4-hydroxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[4-hydroxy-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-1-piperazinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[4-hydroxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[4-hydroxy-1-(4-nitrobenzyl)oxycarbonyl-prolyl]piperazine-1-carboxylic acid p-anisyl ester Formula: C26H30N4O9 MolecularWeight: 542.5378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CCN(CC2)C(=O)C3CC(CN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2CCN(CC2)C(=O)C3CC(CN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H30N4O9/c1-37-22-8-4-19(5-9-22)16-38-25(33)28-12-10-27(11-13-28)24(32)23-14-21(31)15-29(23)26(34)39-17-18-2-6-20(7-3-18)30(35)36/h2-9,21,23,31H,10-17H2,1H3