(2R)-2-(3-cyclohexylpropanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-cyclohexylpropanoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-cyclohexylpropanoylamino)-2-phenyl-acetate CAS Name: (2R)-2-[(3-cyclohexyl-1-oxopropyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-(3-cyclohexylpropanoylamino)-2-phenylacetate Traditional Name: (2R)-2-(3-cyclohexylpropanoylamino)-2-phenyl-acetate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c19-15(12-11-13-7-3-1-4-8-13)18-16(17(20)21)14-9-5-2-6-10-14/h2,5-6,9-10,13,16H,1,3-4,7-8,11-12H2,(H,18,19)(H,20,21)/p-1/t16-/m1/s1