[3-acetyloxy-5-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-[2-[oxo-(2-oxolanylmethylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[2-(tetrahydrofurfurylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC(=O)C

InChI

InChI=1S/C23H24N2O7/c1-14(26)31-18-10-16(11-19(12-18)32-15(2)27)22(28)25-21-8-4-3-7-20(21)23(29)24-13-17-6-5-9-30-17/h3-4,7-8,10-12,17H,5-6,9,13H2,1-2H3,(H,24,29)(H,25,28)