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

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-11(20)12-4-5-15-14(7-12)19(17(22)10-24-15)9-16(21)18-8-13-3-2-6-23-13/h4-5,7,13H,2-3,6,8-10H2,1H3,(H,18,21)/t13-/m0/s1