4-azanyl-3-[1,3-bis(oxidanylidene)-4-propan-2-yl-isoindol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[1,3-bis(oxidanylidene)-4-propan-2-yl-isoindol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-(4-isopropyl-1,3-dioxo-isoindolin-2-yl)-4-oxo-butanoic acid CAS Name: 4-amino-3-(1,3-dioxo-4-propan-2-yl-2-isoindolyl)-4-oxobutanoic acid IUPAC Name: 4-amino-3-(1,3-dioxo-4-propan-2-ylisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-amino-3-(4-isopropyl-1,3-diketo-isoindolin-2-yl)-4-keto-butyric acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)O)C(=O)N

InChI

InChI=1S/C15H16N2O5/c1-7(2)8-4-3-5-9-12(8)15(22)17(14(9)21)10(13(16)20)6-11(18)19/h3-5,7,10H,6H2,1-2H3,(H2,16,20)(H,18,19)