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

Systemtic Name: 3-cyclohexyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-propanamide Openeye Name: 3-cyclohexyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenyl-propanamide CAS Name: 3-cyclohexyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylpropanamide IUPAC Name: 3-cyclohexyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylpropanamide Traditional Name: 3-cyclohexyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-phenyl-propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-16-21-14-19(12-13-20(21)22(27)30-26-16)25-23(28)24(29,18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h3,6-7,10-14,17,29H,2,4-5,8-9,15H2,1H3,(H,25,28)