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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O4/c16-10-3-4-13-12(6-10)18(15(20)9-22-13)8-14(19)17-7-11-2-1-5-21-11/h3-4,6,11H,1-2,5,7-9H2,(H,17,19)/t11-/m0/s1