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

Systemtic Name: 2-(cyclohexylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide Openeye Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-but-3-ynamide CAS Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-3-butynamide IUPAC Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylbut-3-ynamide Traditional Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-phenyl-but-3-ynamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCCC3)(C#CC4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCCC3)(C#CC4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O4/c1-18-23-16-21(12-13-22(23)24(29)32-28-18)27-25(30)26(31,17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2,4-5,8-9,12-13,16,20,31H,3,6-7,10-11,17H2,1H3,(H,27,30)