2-cyclopentyl-4-(3-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-but-3-ynamide

Systemtic Name: 2-cyclopentyl-4-(3-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-but-3-ynamide Openeye Name: 2-cyclopentyl-2-hydroxy-4-(3-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)but-3-ynamide CAS Name: 2-cyclopentyl-2-hydroxy-4-(3-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-butynamide IUPAC Name: 2-cyclopentyl-2-hydroxy-4-(3-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)but-3-ynamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-(3-methoxyphenyl)but-3-ynamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC(=CC=C3)OC)(C4CCCC4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC(=CC=C3)OC)(C4CCCC4)O

InChI

InChI=1S/C25H24N2O5/c1-16-22-15-19(10-11-21(22)23(28)32-27-16)26-24(29)25(30,18-7-3-4-8-18)13-12-17-6-5-9-20(14-17)31-2/h5-6,9-11,14-15,18,30H,3-4,7-8H2,1-2H3,(H,26,29)