prop-2-enyl N-[2-(prop-2-enoxycarbonylamino)ethyl]carbamate

Systemtic Name: prop-2-enyl N-[2-(prop-2-enoxycarbonylamino)ethyl]carbamate Openeye Name: allyl N-[2-(allyloxycarbonylamino)ethyl]carbamate CAS Name: N-[2-[[oxo(prop-2-enoxy)methyl]amino]ethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-(prop-2-enoxycarbonylamino)ethyl]carbamate Traditional Name: N-[2-(allyloxycarbonylamino)ethyl]carbamic acid allyl ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCNC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)NCCNC(=O)OCC=C

InChI

InChI=1S/C10H16N2O4/c1-3-7-15-9(13)11-5-6-12-10(14)16-8-4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)