[3-(prop-2-enoxycarbonylamino)phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(allyloxycarbonylamino)phenyl] N-allylcarbamate CAS Name: N-[3-[oxo-(prop-2-enylamino)methoxy]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(allyloxycarbonylamino)phenyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1=CC=CC(=C1)NC(=O)OCC=C

Isomeric SMILES

C=CCNC(=O)OC1=CC=CC(=C1)NC(=O)OCC=C

InChI

InChI=1S/C14H16N2O4/c1-3-8-15-13(17)20-12-7-5-6-11(10-12)16-14(18)19-9-4-2/h3-7,10H,1-2,8-9H2,(H,15,17)(H,16,18)