methyl 2-[[4-[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[3-(oxolan-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[3-(tetrahydrofurfuryloxy)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H24N2O6/c1-28-20(25)13-23-21(26)15-7-9-17(10-8-15)24-22(27)16-4-2-5-18(12-16)30-14-19-6-3-11-29-19/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,23,26)(H,24,27)