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

Systemtic Name: 3-(1-methylcyclopropyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-propanamide Openeye Name: 2-hydroxy-3-(1-methylcyclopropyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenyl-propanamide CAS Name: 2-hydroxy-3-(1-methylcyclopropyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylpropanamide IUPAC Name: 2-hydroxy-3-(1-methylcyclopropyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylpropanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(1-methylcyclopropyl)-2-phenyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CC3)C)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3(CC3)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H22N2O4/c1-14-18-12-16(8-9-17(18)19(25)28-24-14)23-20(26)22(27,13-21(2)10-11-21)15-6-4-3-5-7-15/h3-9,12,27H,10-11,13H2,1-2H3,(H,23,26)