(2S)-2-(2-fluoranylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: (2S)-2-(2-fluoranylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: (2S)-2-(2-fluorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: (2S)-2-(2-fluorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: (2S)-2-(2-fluorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: (2S)-2-(2-fluorophenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)butyramide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O4/c1-2-14(25-15-6-4-3-5-12(15)19)18(23)20-11-7-8-16-13(9-11)21-17(22)10-24-16/h3-9,14H,2,10H2,1H3,(H,20,23)(H,21,22)/t14-/m0/s1