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

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(cyclopropylcarbamoylamino)phenyl] ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1=CC=CC(=C1)NC(=O)NC2CC2

Isomeric SMILES

C=CCNC(=O)OC1=CC=CC(=C1)NC(=O)NC2CC2

InChI

InChI=1S/C14H17N3O3/c1-2-8-15-14(19)20-12-5-3-4-11(9-12)17-13(18)16-10-6-7-10/h2-5,9-10H,1,6-8H2,(H,15,19)(H2,16,17,18)