(2R)-2-(2-cyclohexylethanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2-cyclohexylethanoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-cyclohexylacetyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[(2-cyclohexyl-1-oxoethyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2-cyclohexylacetyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2-cyclohexylacetyl)amino]-2-phenyl-acetate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c18-14(11-12-7-3-1-4-8-12)17-15(16(19)20)13-9-5-2-6-10-13/h2,5-6,9-10,12,15H,1,3-4,7-8,11H2,(H,17,18)(H,19,20)/p-1/t15-/m1/s1