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

Systemtic Name: N,N,2,2-tetramethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-(2-phenylethynyl)pentanediamide Openeye Name: 4-hydroxy-N,N,2,2-tetramethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(2-phenylethynyl)pentanediamide CAS Name: 4-hydroxy-N,N,2,2-tetramethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(2-phenylethynyl)pentanediamide IUPAC Name: 4-hydroxy-N,N,2,2-tetramethyl-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)-N,N,2,2-tetramethyl-4-(2-phenylethynyl)glutaramide Formula: C26H27N3O5 MolecularWeight: 461.50968

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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)C)(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)C)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C26H27N3O5/c1-17-21-15-19(11-12-20(21)22(30)34-28-17)27-23(31)26(33,14-13-18-9-7-6-8-10-18)16-25(2,3)24(32)29(4)5/h6-12,15,33H,16H2,1-5H3,(H,27,31)