2-[(4-ethanoylphenyl)methyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-pentanamide

Systemtic Name: 2-[(4-ethanoylphenyl)methyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-pentanamide Openeye Name: 2-[(4-acetylphenyl)methyl]-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-pentanamide CAS Name: 2-[(4-acetylphenyl)methyl]-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide IUPAC Name: 2-[(4-acetylphenyl)methyl]-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide Traditional Name: 2-(4-acetylbenzyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-4-phenyl-valeramide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C(=O)C)(CC(C)(C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C(=O)C)(CC(C)(C)C4=CC=CC=C4)O

InChI

InChI=1S/C30H30N2O5/c1-19-26-16-24(14-15-25(26)27(34)37-32-19)31-28(35)30(36,17-21-10-12-22(13-11-21)20(2)33)18-29(3,4)23-8-6-5-7-9-23/h5-16,36H,17-18H2,1-4H3,(H,31,35)