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

Systemtic Name: 2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-propionyl-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3CCCO3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22N2O5/c1-2-15(21)12-5-6-16-14(8-12)20(18(23)11-25-16)10-17(22)19-9-13-4-3-7-24-13/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,19,22)/t13-/m1/s1