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

Systemtic Name: 2-(cyclohexylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-benzyl-3-cyclohexyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-(cyclohexylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide IUPAC Name: 2-benzyl-3-cyclohexyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-benzyl-3-cyclohexyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCCC3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3CCCCC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C25H28N2O4/c1-17-22-14-20(12-13-21(22)23(28)31-27-17)26-24(29)25(30,15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2,4-5,8-9,12-14,19,30H,3,6-7,10-11,15-16H2,1H3,(H,26,29)