[3-(prop-2-enoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

Systemtic Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-(allyloxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[[oxo(prop-2-enoxy)methyl]amino]phenyl] ester IUPAC Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-(allyloxycarbonylamino)phenyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C20H19N3O4/c1-2-14-26-19(24)22-16-8-6-11-18(15-16)27-20(25)23(13-7-12-21)17-9-4-3-5-10-17/h2-6,8-11,15H,1,7,13-14H2,(H,22,24)