(2R)-2-(2-cyclopentylethanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2-cyclopentylethanoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-cyclopentylacetyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[(2-cyclopentyl-1-oxoethyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2-cyclopentylacetyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2-cyclopentylacetyl)amino]-2-phenyl-acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c17-13(10-11-6-4-5-7-11)16-14(15(18)19)12-8-2-1-3-9-12/h1-3,8-9,11,14H,4-7,10H2,(H,16,17)(H,18,19)/p-1/t14-/m1/s1