[(E)-2-(2-phenoxyethanoyloxycarbonylamino)ethenyl]carbamoyl 2-phenoxyethanoate

Systemtic Name: [(E)-2-(2-phenoxyethanoyloxycarbonylamino)ethenyl]carbamoyl 2-phenoxyethanoate Openeye Name: [(E)-2-[(2-phenoxyacetyl)oxycarbonylamino]vinyl]carbamoyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [oxo-[[(E)-2-[[oxo-(1-oxo-2-phenoxyethoxy)methyl]amino]ethenyl]amino]methyl] ester IUPAC Name: [(E)-2-[(2-phenoxyacetyl)oxycarbonylamino]ethenyl]carbamoyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-2-[(2-phenoxyacetyl)oxycarbonylamino]vinyl]carbamoyl ester Formula: C20H18N2O8 MolecularWeight: 414.36552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OC(=O)NC=CNC(=O)OC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OC(=O)N/C=C/NC(=O)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H18N2O8/c23-17(13-27-15-7-3-1-4-8-15)29-19(25)21-11-12-22-20(26)30-18(24)14-28-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,25)(H,22,26)/b12-11+