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

Systemtic Name: 2-[(5-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,3,3-tris(fluoranyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 2-[(5-aminotetralin-1-yl)methyl]-3,3,3-trifluoro-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-[(5-amino-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,3,3-trifluoro-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 2-[(5-amino-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,3,3-trifluoro-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-[(5-aminotetralin-1-yl)methyl]-3,3,3-trifluoro-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C23H22F3N3O4 MolecularWeight: 461.43369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCC4=C3C=CC=C4N)(C(F)(F)F)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCC4=C3C=CC=C4N)(C(F)(F)F)O

InChI

InChI=1S/C23H22F3N3O4/c1-12-18-10-14(8-9-17(18)20(30)33-29-12)28-21(31)22(32,23(24,25)26)11-13-4-2-6-16-15(13)5-3-7-19(16)27/h3,5,7-10,13,32H,2,4,6,11,27H2,1H3,(H,28,31)