(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-oxidanylidenechromen-3-yl)butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-oxidanylidenechromen-3-yl)butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(2-oxochromen-3-yl)butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(2-oxo-1-benzopyran-3-yl)butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2-oxochromen-3-yl)butanamide Traditional Name: (2S)-N-(2-ketochromen-3-yl)-3-methyl-2-phthalimido-butyramide Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2OC1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2OC1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5/c1-12(2)18(24-20(26)14-8-4-5-9-15(14)21(24)27)19(25)23-16-11-13-7-3-6-10-17(13)29-22(16)28/h3-12,18H,1-2H3,(H,23,25)/t18-/m0/s1