2,2,2-tris(chloranyl)ethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 2,2,2-trichloroethyl (2S)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)propionic acid 2,2,2-trichloroethyl ester Formula: C13H14Cl3NO4 MolecularWeight: 354.61356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(Cl)(Cl)Cl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)OCC(Cl)(Cl)Cl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H14Cl3NO4/c1-9(11(18)21-8-13(14,15)16)17-12(19)20-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,17,19)/t9-/m0/s1