2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide

Systemtic Name: 2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide Openeye Name: 2-hydroxy-2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-but-3-ynamide CAS Name: 2-hydroxy-2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-3-butynamide IUPAC Name: 2-hydroxy-2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylbut-3-ynamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-[(1-methylcyclopropyl)methyl]-4-phenyl-but-3-ynamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CC3)C)(C#CC4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CC3)C)(C#CC4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O4/c1-16-20-14-18(8-9-19(20)21(27)30-26-16)25-22(28)24(29,15-23(2)12-13-23)11-10-17-6-4-3-5-7-17/h3-9,14,29H,12-13,15H2,1-2H3,(H,25,28)