[3-(4-nitrophenoxy)phenyl]methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-furoylamino)acetyl]amino]acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C22H19N3O8 MolecularWeight: 453.40156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)CNC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)CNC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C22H19N3O8/c26-20(12-24-22(28)19-5-2-10-31-19)23-13-21(27)32-14-15-3-1-4-18(11-15)33-17-8-6-16(7-9-17)25(29)30/h1-11H,12-14H2,(H,23,26)(H,24,28)