[(E)-4-chloranylbut-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(E)-4-chloranylbut-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(E)-4-chlorobut-2-enyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(E)-4-chlorobut-2-enyl] ester IUPAC Name: [(E)-4-chlorobut-2-enyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(E)-4-chlorobut-2-enyl] ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OCC=CCCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC/C=C/CCl

InChI

InChI=1S/C14H16ClNO4/c15-8-4-5-9-19-13(17)10-16-14(18)20-11-12-6-2-1-3-7-12/h1-7H,8-11H2,(H,16,18)/b5-4+