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

Systemtic Name: 4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(4-phenoxyphenyl)-4-phenyl-pentanamide Openeye Name: 2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-phenoxyphenyl)-4-phenyl-pentanamide CAS Name: 2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-phenoxyphenyl)-4-phenylpentanamide IUPAC Name: 2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-phenoxyphenyl)-4-phenylpentanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-2-(4-phenoxyphenyl)-4-phenyl-valeramide Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC=C3)(C4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC=C3)(C4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C33H30N2O5/c1-22-29-20-25(16-19-28(29)30(36)40-35-22)34-31(37)33(38,21-32(2,3)23-10-6-4-7-11-23)24-14-17-27(18-15-24)39-26-12-8-5-9-13-26/h4-20,38H,21H2,1-3H3,(H,34,37)