2,2,2-tris(chloranyl)ethyl (3R)-3-azanyl-4-phenylmethoxy-butanoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (3R)-3-azanyl-4-phenylmethoxy-butanoate Openeye Name: 2,2,2-trichloroethyl (3R)-3-amino-4-benzyloxy-butanoate CAS Name: (3R)-3-amino-4-phenylmethoxybutanoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (3R)-3-amino-4-phenylmethoxybutanoate Traditional Name: (3R)-3-amino-4-benzoxy-butyric acid 2,2,2-trichloroethyl ester Formula: C13H16Cl3NO3 MolecularWeight: 340.63004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC(=O)OCC(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CC(=O)OCC(Cl)(Cl)Cl)N

InChI

InChI=1S/C13H16Cl3NO3/c14-13(15,16)9-20-12(18)6-11(17)8-19-7-10-4-2-1-3-5-10/h1-5,11H,6-9,17H2/t11-/m1/s1