2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-(2-phenylethynyl)pentanediamide

Systemtic Name: 2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-(2-phenylethynyl)pentanediamide Openeye Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(2-phenylethynyl)pentanediamide CAS Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(2-phenylethynyl)pentanediamide IUPAC Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(2-phenylethynyl)pentanediamide Traditional Name: 4-hydroxy-N'-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2,2-dimethyl-4-(2-phenylethynyl)glutaramide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-15-19-13-17(9-10-18(19)20(28)32-27-15)26-22(30)24(31,14-23(2,3)21(25)29)12-11-16-7-5-4-6-8-16/h4-10,13,31H,14H2,1-3H3,(H2,25,29)(H,26,30)