2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-2-oxidanyl-but-3-ynamide

Systemtic Name: 2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-2-oxidanyl-but-3-ynamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(p-tolyl)but-3-ynamide CAS Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-3-butynamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)but-3-ynamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-(p-tolyl)but-3-ynamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C25H24N2O4/c1-16-7-9-18(10-8-16)13-14-25(30,19-5-3-4-6-19)24(29)26-20-11-12-21-22(15-20)17(2)27-31-23(21)28/h7-12,15,19,30H,3-6H2,1-2H3,(H,26,29)