[2-azanyl-3-(4-nitrophenyl)propanoyl] 1-(4-methoxyphenyl)cyclohexane-1-carboxylate

Systemtic Name: [2-azanyl-3-(4-nitrophenyl)propanoyl] 1-(4-methoxyphenyl)cyclohexane-1-carboxylate Openeye Name: [2-amino-3-(4-nitrophenyl)propanoyl] 1-(4-methoxyphenyl)cyclohexanecarboxylate CAS Name: 1-(4-methoxyphenyl)-1-cyclohexanecarboxylic acid [2-amino-3-(4-nitrophenyl)-1-oxopropyl] ester IUPAC Name: [2-amino-3-(4-nitrophenyl)propanoyl] 1-(4-methoxyphenyl)cyclohexane-1-carboxylate Traditional Name: 1-(4-methoxyphenyl)cyclohexanecarboxylic acid [2-amino-3-(4-nitrophenyl)propanoyl] ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)OC(=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)OC(=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C23H26N2O6/c1-30-19-11-7-17(8-12-19)23(13-3-2-4-14-23)22(27)31-21(26)20(24)15-16-5-9-18(10-6-16)25(28)29/h5-12,20H,2-4,13-15,24H2,1H3