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

Systemtic Name: 2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-benzyl-2-hydroxy-3-(1-methylcyclopropyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-hydroxy-2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide IUPAC Name: 2-benzyl-2-hydroxy-3-(1-methylcyclopropyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-benzyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(1-methylcyclopropyl)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(CC4(CC4)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(CC4(CC4)C)O

InChI

InChI=1S/C23H24N2O4/c1-15-19-12-17(8-9-18(19)20(26)29-25-15)24-21(27)23(28,14-22(2)10-11-22)13-16-6-4-3-5-7-16/h3-9,12,28H,10-11,13-14H2,1-2H3,(H,24,27)