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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C17H15BrN2O3/c1-10-8-11(18)6-7-12(10)19-16(21)9-15-17(22)20-13-4-2-3-5-14(13)23-15/h2-8,15H,9H2,1H3,(H,19,21)(H,20,22)/t15-/m0/s1