(1R,2R)-2-[(3-piperidin-1-ylcarbonylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(3-piperidin-1-ylcarbonylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[3-(piperidine-1-carbonyl)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[oxo-[3-[oxo(1-piperidinyl)methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[3-(piperidine-1-carbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[3-(piperidine-1-carbonyl)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C20H25N2O4- MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)[C@@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C20H26N2O4/c23-18(16-9-2-3-10-17(16)20(25)26)21-15-8-6-7-14(13-15)19(24)22-11-4-1-5-12-22/h6-8,13,16-17H,1-5,9-12H2,(H,21,23)(H,25,26)/p-1/t16-,17-/m1/s1