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

Systemtic Name: 2-cyclopentyl-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-but-3-ynamide Openeye Name: 2-cyclopentyl-2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)but-3-ynamide CAS Name: 2-cyclopentyl-2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-butynamide IUPAC Name: 2-cyclopentyl-2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)but-3-ynamide Traditional Name: 2-cyclopentyl-2-hydroxy-4-(4-hydroxyphenyl)-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)but-3-ynamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-15-21-14-18(8-11-20(21)22(28)31-26-15)25-23(29)24(30,17-4-2-3-5-17)13-12-16-6-9-19(27)10-7-16/h6-11,14,17,27,30H,2-5H2,1H3,(H,25,29)