(2R)-2-(cyclohexylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(cyclohexylcarbonylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(cyclohexanecarbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[cyclohexyl(oxo)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(cyclohexanecarbonylamino)-2-phenylacetate Traditional Name: (2R)-2-(cyclohexanecarbonylamino)-2-phenyl-acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,16,17)(H,18,19)/p-1/t13-/m1/s1