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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(3-methylphenyl)-2-oxidanyl-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(m-tolyl)-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(3-methylphenyl)-2-[(1-phenylcyclobutyl)methyl]-3-butynamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(3-methylphenyl)-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-(m-tolyl)-2-[(1-phenylcyclobutyl)methyl]but-3-ynamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C#CC(CC2(CCC2)C3=CC=CC=C3)(C(=O)NC4=CC5=C(C=C4)C(=O)ON=C5C)O

Isomeric SMILES

CC1=CC=CC(=C1)C#CC(CC2(CCC2)C3=CC=CC=C3)(C(=O)NC4=CC5=C(C=C4)C(=O)ON=C5C)O

InChI

InChI=1S/C31H28N2O4/c1-21-8-6-9-23(18-21)14-17-31(36,20-30(15-7-16-30)24-10-4-3-5-11-24)29(35)32-25-12-13-26-27(19-25)22(2)33-37-28(26)34/h3-6,8-13,18-19,36H,7,15-16,20H2,1-2H3,(H,32,35)