prop-2-enyl 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: prop-2-enyl 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: allyl 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid allyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H15NO4/c1-2-8-17-12(15)9-14-13(16)18-10-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,16)