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

Systemtic Name: (1R,2R)-2-[(phenylmethyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-(benzylcarbamoyl)cyclohexanecarboxylate CAS Name: (1R,2R)-2-[oxo-[(phenylmethyl)amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-(benzylcarbamoyl)cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-(benzylcarbamoyl)cyclohexanecarboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c17-14(16-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(18)19/h1-3,6-7,12-13H,4-5,8-10H2,(H,16,17)(H,18,19)/p-1/t12-,13-/m1/s1