(1R,2R)-2-[(4-cyanophenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(4-cyanophenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(4-cyanophenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(4-cyanoanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-cyanophenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(4-cyanophenyl)carbamoyl]cyclohexanecarboxylate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)C#N)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)C#N)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c16-9-10-5-7-11(8-6-10)17-14(18)12-3-1-2-4-13(12)15(19)20/h5-8,12-13H,1-4H2,(H,17,18)(H,19,20)/p-1/t12-,13-/m1/s1