[3-(1-chloranylpropan-2-yloxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

Systemtic Name: [3-(1-chloranylpropan-2-yloxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-[(2-chloro-1-methyl-ethoxy)carbonylamino]phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[[1-chloropropan-2-yloxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(1-chloropropan-2-yloxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-[(2-chloro-1-methyl-ethoxy)carbonylamino]phenyl] ester Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-15(14-21)27-19(25)23-16-7-5-10-18(13-16)28-20(26)24(12-6-11-22)17-8-3-2-4-9-17/h2-5,7-10,13,15H,6,12,14H2,1H3,(H,23,25)