N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1-phenylcyclobutyl)propanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1-phenylcyclobutyl)propanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclobutyl)propanamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclobutyl)propanamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclobutyl)propanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(1-phenylcyclobutyl)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-14-18-12-16(8-9-17(18)21(27)28-24-14)23-20(26)19(25)13-22(10-5-11-22)15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,23,26)