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

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

Systemtic Name:4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-naphthalen-1-yl-2-oxidanyl-2-(trifluoromethyl)pentanamide
Openeye Name:2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(1-naphthyl)-2-(trifluoromethyl)pentanamide
CAS Name:2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(1-naphthalenyl)-2-(trifluoromethyl)pentanamide
IUPAC Name:2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-naphthalen-1-yl-2-(trifluoromethyl)pentanamide
Traditional Name:2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-4-(1-naphthyl)-2-(trifluoromethyl)valeramide
Formula: C26H23F3N2O4
MolecularWeight: 484.46703
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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=CC4=CC=CC=C43)(C(F)(F)F)O


Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC4=CC=CC=C43)(C(F)(F)F)O


InChI

InChI=1S/C26H23F3N2O4/c1-15-20-13-17(11-12-19(20)22(32)35-31-15)30-23(33)25(34,26(27,28)29)14-24(2,3)21-10-6-8-16-7-4-5-9-18(16)21/h4-13,34H,14H2,1-3H3,(H,30,33)


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