(2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-tert-butyl-propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-tert-butyl-propanamide Openeye Name: (2R)-N-tert-butyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide CAS Name: (2R)-N-tert-butyl-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)propanamide IUPAC Name: (2R)-N-tert-butyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide Traditional Name: (2R)-N-tert-butyl-2-(1,3-diketobenzo[de]isoquinolin-2-yl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C19H20N2O3/c1-11(16(22)20-19(2,3)4)21-17(23)13-9-5-7-12-8-6-10-14(15(12)13)18(21)24/h5-11H,1-4H3,(H,20,22)/t11-/m1/s1