2,2,2-tris(chloranyl)ethyl (2R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (2R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 2,2,2-trichloroethyl (2R)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoate CAS Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-hydroxy-propionic acid 2,2,2-trichloroethyl ester Formula: C13H14Cl3NO5 MolecularWeight: 370.61296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl3NO5/c14-13(15,16)8-22-11(19)10(6-18)17-12(20)21-7-9-4-2-1-3-5-9/h1-5,10,18H,6-8H2,(H,17,20)/t10-/m1/s1