2,2,2-tris(chloranyl)ethyl (E,4S)-4-azanylpent-2-enoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (E,4S)-4-azanylpent-2-enoate Openeye Name: 2,2,2-trichloroethyl (E,4S)-4-aminopent-2-enoate CAS Name: (E,4S)-4-amino-2-pentenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (E,4S)-4-aminopent-2-enoate Traditional Name: (E,4S)-4-aminopent-2-enoic acid 2,2,2-trichloroethyl ester Formula: C7H10Cl3NO2 MolecularWeight: 246.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](/C=C/C(=O)OCC(Cl)(Cl)Cl)N

InChI

InChI=1S/C7H10Cl3NO2/c1-5(11)2-3-6(12)13-4-7(8,9)10/h2-3,5H,4,11H2,1H3/b3-2+/t5-/m0/s1