2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C16H18N2O5/c19-9-11-3-4-14-13(6-11)18(16(21)10-23-14)8-15(20)17-7-12-2-1-5-22-12/h3-4,6,9,12H,1-2,5,7-8,10H2,(H,17,20)/t12-/m1/s1