3,3,3-tris(fluoranyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-[(5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-oxidanyl-propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-[(5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-oxidanyl-propanamide Openeye Name: 3,3,3-trifluoro-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(5-nitrotetralin-1-yl)methyl]propanamide CAS Name: 3,3,3-trifluoro-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide IUPAC Name: 3,3,3-trifluoro-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide Traditional Name: 3,3,3-trifluoro-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-[(5-nitrotetralin-1-yl)methyl]propionamide Formula: C23H20F3N3O6 MolecularWeight: 491.41661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCC4=C3C=CC=C4[N+](=O)[O-])(C(F)(F)F)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCC4=C3C=CC=C4[N+](=O)[O-])(C(F)(F)F)O

InChI

InChI=1S/C23H20F3N3O6/c1-12-18-10-14(8-9-17(18)20(30)35-28-12)27-21(31)22(32,23(24,25)26)11-13-4-2-6-16-15(13)5-3-7-19(16)29(33)34/h3,5,7-10,13,32H,2,4,6,11H2,1H3,(H,27,31)