(2R)-2-(2-chloranylethanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2-chloranylethanoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-chloroacetyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[(2-chloro-1-oxoethyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2-chloroacetyl)amino]-2-phenyl-acetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c11-6-8(13)12-9(10(14)15)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,12,13)(H,14,15)/p-1/t9-/m1/s1