(phenylmethyl) 2-[(3-phenylmethoxyquinolin-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-phenylmethoxyquinolin-2-yl)oxycarbonylamino]ethanoate Openeye Name: benzyl 2-[(3-benzyloxy-2-quinolyl)oxycarbonylamino]acetate CAS Name: 2-[[oxo-[(3-phenylmethoxy-2-quinolinyl)oxy]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-phenylmethoxyquinolin-2-yl)oxycarbonylamino]acetate Traditional Name: 2-[(3-benzoxy-2-quinolyl)oxycarbonylamino]acetic acid benzyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3N=C2OC(=O)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3N=C2OC(=O)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c29-24(32-18-20-11-5-2-6-12-20)16-27-26(30)33-25-23(31-17-19-9-3-1-4-10-19)15-21-13-7-8-14-22(21)28-25/h1-15H,16-18H2,(H,27,30)