(1R,2R)-2-[(2-methyl-3-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(2-methyl-3-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(2-methyl-3-nitro-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(2-methyl-3-nitroanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(2-methyl-3-nitrophenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(2-methyl-3-nitro-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-9-12(7-4-8-13(9)17(21)22)16-14(18)10-5-2-3-6-11(10)15(19)20/h4,7-8,10-11H,2-3,5-6H2,1H3,(H,16,18)(H,19,20)/p-1/t10-,11-/m1/s1