3-[[3-[(5-methylfuran-2-yl)methylcarbamoyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3-[(5-methylfuran-2-yl)methylcarbamoyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(5-methyl-2-furyl)methylcarbamoyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-5-carbonyl]amino]benzoic acid CAS Name: 3-[[[3-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[3-[(5-methylfuran-2-yl)methylcarbamoyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]amino]benzoic acid Traditional Name: 3-[[3-[(5-methyl-2-furyl)methylcarbamoyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-5-carbonyl]amino]benzoic acid Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NOC3=C2CN(CC3)C(=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NOC3=C2CN(CC3)C(=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C21H20N4O6/c1-12-5-6-15(30-12)10-22-19(26)18-16-11-25(8-7-17(16)31-24-18)21(29)23-14-4-2-3-13(9-14)20(27)28/h2-6,9H,7-8,10-11H2,1H3,(H,22,26)(H,23,29)(H,27,28)