5,5-dimethyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-[(1-phenylcyclobutyl)methyl]hex-3-ynamide

Systemtic Name: 5,5-dimethyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-[(1-phenylcyclobutyl)methyl]hex-3-ynamide Openeye Name: 2-hydroxy-5,5-dimethyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(1-phenylcyclobutyl)methyl]hex-3-ynamide CAS Name: 2-hydroxy-5,5-dimethyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(1-phenylcyclobutyl)methyl]-3-hexynamide IUPAC Name: 2-hydroxy-5,5-dimethyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(1-phenylcyclobutyl)methyl]hex-3-ynamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-5,5-dimethyl-2-[(1-phenylcyclobutyl)methyl]hex-3-ynamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CCC3)C4=CC=CC=C4)(C#CC(C)(C)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CCC3)C4=CC=CC=C4)(C#CC(C)(C)C)O

InChI

InChI=1S/C28H30N2O4/c1-19-23-17-21(11-12-22(23)24(31)34-30-19)29-25(32)28(33,16-15-26(2,3)4)18-27(13-8-14-27)20-9-6-5-7-10-20/h5-7,9-12,17,33H,8,13-14,18H2,1-4H3,(H,29,32)