(1R,2S)-2-[(4-methoxy-3-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(4-methoxy-3-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(4-methoxy-3-nitro-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(4-methoxy-3-nitroanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(4-methoxy-3-nitrophenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(4-methoxy-3-nitro-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C15H17N2O6- MolecularWeight: 321.30528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O6/c1-23-13-7-6-9(8-12(13)17(21)22)16-14(18)10-4-2-3-5-11(10)15(19)20/h6-8,10-11H,2-5H2,1H3,(H,16,18)(H,19,20)/p-1/t10-,11+/m0/s1