N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H20BrN3O4/c1-12-9-14(21)7-8-15(12)23-18(25)10-22-19(26)11-24-16-5-3-4-6-17(16)28-13(2)20(24)27/h3-9,13H,10-11H2,1-2H3,(H,22,26)(H,23,25)/t13-/m1/s1