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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-12-11-14(7-8-15(12)20)21-18(23)9-10-22-16-5-3-4-6-17(16)25-13(2)19(22)24/h3-8,11,13H,9-10H2,1-2H3,(H,21,23)/t13-/m1/s1