N-[2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br

InChI

InChI=1S/C16H20BrN3O4/c1-10(2)16(23)19-6-5-18-14(21)8-20-12-4-3-11(17)7-13(12)24-9-15(20)22/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,18,21)(H,19,23)