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

Systemtic Name: 4-(4-hydroxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide Openeye Name: 2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide CAS Name: 2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(1-phenylcyclobutyl)methyl]-3-butynamide IUPAC Name: 2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide Traditional Name: 2-hydroxy-4-(4-hydroxyphenyl)-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide Formula: C30H26N2O5 MolecularWeight: 494.53784

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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#CC5=CC=C(C=C5)O)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CCC3)C4=CC=CC=C4)(C#CC5=CC=C(C=C5)O)O

InChI

InChI=1S/C30H26N2O5/c1-20-26-18-23(10-13-25(26)27(34)37-32-20)31-28(35)30(36,17-14-21-8-11-24(33)12-9-21)19-29(15-5-16-29)22-6-3-2-4-7-22/h2-4,6-13,18,33,36H,5,15-16,19H2,1H3,(H,31,35)