prop-2-ynyl 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: prop-2-ynyl 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: prop-2-ynyl 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid propargyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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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/C13H13NO4/c1-2-8-17-12(15)9-14-13(16)18-10-11-6-4-3-5-7-11/h1,3-7H,8-10H2,(H,14,16)