N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-methyl-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)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

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