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

Systemtic Name: 2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(m-tolyl)propanamide CAS Name: 2-hydroxy-2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)propanamide IUPAC Name: 2-hydroxy-2-[(1-methylcyclopropyl)methyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(3-methylbenzyl)-3-(1-methylcyclopropyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(CC2(CC2)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(CC2(CC2)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C24H26N2O4/c1-15-5-4-6-17(11-15)13-24(29,14-23(3)9-10-23)22(28)25-18-7-8-19-20(12-18)16(2)26-30-21(19)27/h4-8,11-12,29H,9-10,13-14H2,1-3H3,(H,25,28)