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

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-allylcarbamate CAS Name: N-[3-[oxo-(prop-2-enylamino)methoxy]phenyl]carbamic acid methyl ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

Isomeric SMILES

COC(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

InChI

InChI=1S/C12H14N2O4/c1-3-7-13-11(15)18-10-6-4-5-9(8-10)14-12(16)17-2/h3-6,8H,1,7H2,2H3,(H,13,15)(H,14,16)