2-[(3R)-4-(furan-2-ylcarbonyl)-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3R)-4-(furan-2-ylcarbonyl)-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R)-4-(furan-2-carbonyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R)-4-[2-furanyl(oxo)methyl]-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[(3R)-4-(furan-2-carbonyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R)-4-(2-furoyl)-2-keto-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)OC3=CC=CC=C3N2C(=O)C4=CC=CO4

InChI

InChI=1S/C21H16N2O5/c24-19(22-14-7-2-1-3-8-14)13-16-21(26)28-17-10-5-4-9-15(17)23(16)20(25)18-11-6-12-27-18/h1-12,16H,13H2,(H,22,24)/t16-/m1/s1