[3-[[3-phenyl-2-(quinolin-3-ylcarbonylamino)propanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[3-phenyl-2-(quinolin-3-ylcarbonylamino)propanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[3-phenyl-2-(quinoline-3-carbonylamino)propanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[1-oxo-2-[[oxo(3-quinolinyl)methyl]amino]-3-phenylpropyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[3-phenyl-2-(quinoline-3-carbonylamino)propanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[3-phenyl-2-(quinoline-3-carbonylamino)propanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H25N3O5/c1-16(29)33-25-21(11-12-32-25)27-24(31)22(13-17-7-3-2-4-8-17)28-23(30)19-14-18-9-5-6-10-20(18)26-15-19/h2-10,14-15,21-22,25H,11-13H2,1H3,(H,27,31)(H,28,30)