2-(cyclohexylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-pent-3-ynamide

Systemtic Name: 2-(cyclohexylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-pent-3-ynamide Openeye Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pent-3-ynamide CAS Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-pentynamide IUPAC Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pent-3-ynamide Traditional Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)pent-3-ynamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1CCCCC1)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O

Isomeric SMILES

CC#CC(CC1CCCCC1)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O

InChI

InChI=1S/C21H24N2O4/c1-3-11-21(26,13-15-7-5-4-6-8-15)20(25)22-16-9-10-17-18(12-16)14(2)23-27-19(17)24/h9-10,12,15,26H,4-8,13H2,1-2H3,(H,22,25)