(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(4-methyl-2-oxo-chromen-7-yl)butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-methyl-2-oxochromen-7-yl)butanamide Traditional Name: (2S)-N-(2-keto-4-methyl-chromen-7-yl)-3-methyl-2-phthalimido-butyramide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O5/c1-12(2)20(25-22(28)16-6-4-5-7-17(16)23(25)29)21(27)24-14-8-9-15-13(3)10-19(26)30-18(15)11-14/h4-12,20H,1-3H3,(H,24,27)/t20-/m0/s1