(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(2-oxidanylidenechromen-3-yl)pentanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(2-oxidanylidenechromen-3-yl)pentanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(2-oxochromen-3-yl)pentanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(2-oxo-1-benzopyran-3-yl)pentanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(2-oxochromen-3-yl)pentanamide Traditional Name: (2S)-N-(2-ketochromen-3-yl)-4-methyl-2-phthalimido-valeramide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-13(2)11-18(25-21(27)15-8-4-5-9-16(15)22(25)28)20(26)24-17-12-14-7-3-6-10-19(14)30-23(17)29/h3-10,12-13,18H,11H2,1-2H3,(H,24,26)/t18-/m0/s1