(4-methoxyphenyl)methyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-nitrobenzyl)oxycarbonylamino]acetyl]piperazine-1-carboxylic acid p-anisyl ester Formula: C23H26N4O8 MolecularWeight: 486.47454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CCN(CC2)C(=O)CNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2CCN(CC2)C(=O)CNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O8/c1-33-20-8-4-18(5-9-20)16-35-23(30)26-12-10-25(11-13-26)21(28)14-24-22(29)34-15-17-2-6-19(7-3-17)27(31)32/h2-9H,10-16H2,1H3,(H,24,29)