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

Systemtic Name: 2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-(phenylmethyl)pentanediamide Openeye Name: 4-benzyl-4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pentanediamide CAS Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(phenylmethyl)pentanediamide IUPAC Name: 4-benzyl-4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pentanediamide Traditional Name: 4-benzyl-4-hydroxy-N'-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2,2-dimethyl-glutaramide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-14-18-11-16(9-10-17(18)19(27)31-26-14)25-21(29)23(30,13-22(2,3)20(24)28)12-15-7-5-4-6-8-15/h4-11,30H,12-13H2,1-3H3,(H2,24,28)(H,25,29)