2-acetamido-2-(1-oxidanylidene-2H-isoquinolin-7-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-acetamido-2-(1-oxidanylidene-2H-isoquinolin-7-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-acetamido-N-(1-benzyl-2-oxo-propyl)-2-(1-oxo-2H-isoquinolin-7-yl)acetamide CAS Name: 2-acetamido-2-(1-oxo-2H-isoquinolin-7-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-acetamido-2-(1-oxo-2H-isoquinolin-7-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-acetamido-N-(1-benzyl-2-keto-propyl)-2-(1-keto-2H-isoquinolin-7-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=CNC3=O)NC(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=CNC3=O)NC(=O)C

InChI

InChI=1S/C23H23N3O4/c1-14(27)20(12-16-6-4-3-5-7-16)26-23(30)21(25-15(2)28)18-9-8-17-10-11-24-22(29)19(17)13-18/h3-11,13,20-21H,12H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)