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

Systemtic Name: methyl 2-[[4-[[3-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[3-[[oxo(2-oxolanyl)methyl]amino]phenyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[3-(oxolane-2-carbonylamino)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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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)NC(=O)C3CCCO3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C22H23N3O6/c1-30-19(26)13-23-20(27)14-7-9-16(10-8-14)24-21(28)15-4-2-5-17(12-15)25-22(29)18-6-3-11-31-18/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,23,27)(H,24,28)(H,25,29)