N-(7-fluoranyl-3-methylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-3,3-bis(oxidanyl)butanamide

Systemtic Name: N-(7-fluoranyl-3-methylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-3,3-bis(oxidanyl)butanamide Openeye Name: N-(7-fluoro-3-methylene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-3,3-dihydroxy-butanamide CAS Name: N-(7-fluoro-3-methylene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-3,3-dihydroxybutanamide IUPAC Name: N-(7-fluoro-3-methylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-3,3-dihydroxybutanamide Traditional Name: N-(7-fluoro-3-methylene-4-propargyl-1,4-benzoxazin-6-yl)-3,3-dihydroxy-butyramide Formula: C16H17FN2O4 MolecularWeight: 320.315583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C2C(=C1)N(C(=C)CO2)CC#C)F)(O)O

Isomeric SMILES

CC(CC(=O)NC1=C(C=C2C(=C1)N(C(=C)CO2)CC#C)F)(O)O

InChI

InChI=1S/C16H17FN2O4/c1-4-5-19-10(2)9-23-14-6-11(17)12(7-13(14)19)18-15(20)8-16(3,21)22/h1,6-7,21-22H,2,5,8-9H2,3H3,(H,18,20)