3-(3-cyanophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)-2-oxidanyl-propanamide

Systemtic Name: 3-(3-cyanophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)-2-oxidanyl-propanamide Openeye Name: 3-(3-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-tetrahydropyran-4-yl-propanamide CAS Name: 3-(3-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-oxanyl)propanamide IUPAC Name: 3-(3-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)propanamide Traditional Name: 3-(3-cyanophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-tetrahydropyran-4-yl-propionamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC(=C3)C#N)(C4CCOCC4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC(=C3)C#N)(C4CCOCC4)O

InChI

InChI=1S/C24H23N3O5/c1-15-21-12-19(5-6-20(21)22(28)32-27-15)26-23(29)24(30,18-7-9-31-10-8-18)13-16-3-2-4-17(11-16)14-25/h2-6,11-12,18,30H,7-10,13H2,1H3,(H,26,29)