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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]amino]acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4/c1-12-19(26)23(15-8-4-5-9-16(15)27-12)11-18(25)21-10-17(24)22-14-7-3-2-6-13(14)20/h2-9,12H,10-11H2,1H3,(H,21,25)(H,22,24)/t12-/m1/s1