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

Systemtic Name: 2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-phenyl-pentanediamide Openeye Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-pentanediamide CAS Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanediamide IUPAC Name: 4-hydroxy-2,2-dimethyl-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)-2,2-dimethyl-4-phenyl-glutaramide Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-13-17-11-15(9-10-16(17)18(26)30-25-13)24-20(28)22(29,12-21(2,3)19(23)27)14-7-5-4-6-8-14/h4-11,29H,12H2,1-3H3,(H2,23,27)(H,24,28)