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

Systemtic Name: N,N,2,2-tetramethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-phenyl-pentanediamide Openeye Name: 4-hydroxy-N,N,2,2-tetramethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-pentanediamide CAS Name: 4-hydroxy-N,N,2,2-tetramethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanediamide IUPAC Name: 4-hydroxy-N,N,2,2-tetramethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanediamide Traditional Name: 4-hydroxy-N'-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-N,N,2,2-tetramethyl-4-phenyl-glutaramide Formula: C24H27N3O5 MolecularWeight: 437.48828

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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)(C3=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)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H27N3O5/c1-15-19-13-17(11-12-18(19)20(28)32-26-15)25-21(29)24(31,16-9-7-6-8-10-16)14-23(2,3)22(30)27(4)5/h6-13,31H,14H2,1-5H3,(H,25,29)