2-methyl-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: 2-methyl-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: 2-methyl-4-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-4-oxo-2-phenyl-butanoic acid CAS Name: 2-methyl-4-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-4-oxo-2-phenylbutanoic acid IUPAC Name: 2-methyl-4-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-4-oxo-2-phenylbutanoic acid Traditional Name: 4-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-4-keto-2-methyl-2-phenyl-butyric acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H18N2O5/c1-20(19(26)27,12-6-4-3-5-7-12)11-16(23)21-13-8-9-14-15(10-13)18(25)22(2)17(14)24/h3-10H,11H2,1-2H3,(H,21,23)(H,26,27)