(2R)-2-(cyclohexylcarbamoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(cyclohexylcarbamoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(cyclohexylcarbamoylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[(cyclohexylamino)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(cyclohexylcarbamoylamino)-2-phenylacetate Traditional Name: (2R)-2-(cyclohexylcarbamoylamino)-2-phenyl-acetate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c18-14(19)13(11-7-3-1-4-8-11)17-15(20)16-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,18,19)(H2,16,17,20)/p-1/t13-/m1/s1