(2S)-2-(4-bromanylphenoxy)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O4/c1-10(24-14-6-3-12(19)4-7-14)17(22)20-13-5-8-16-15(9-13)21-18(23)11(2)25-16/h3-11H,1-2H3,(H,20,22)(H,21,23)/t10-,11-/m0/s1