3-(4-bromophenyl)-2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide

Systemtic Name: 3-(4-bromophenyl)-2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 3-(4-bromophenyl)-2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 3-(4-bromophenyl)-2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 3-(4-bromophenyl)-2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 3-(4-bromophenyl)-2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)Br)(C4CCCC4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)Br)(C4CCCC4)O

InChI

InChI=1S/C23H23BrN2O4/c1-14-20-12-18(10-11-19(20)21(27)30-26-14)25-22(28)23(29,16-4-2-3-5-16)13-15-6-8-17(24)9-7-15/h6-12,16,29H,2-5,13H2,1H3,(H,25,28)