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

Systemtic Name: 4-azanyl-3-[4-(methylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-[4-(methylamino)-1,3-dioxo-isoindolin-2-yl]-4-oxo-butanoic acid CAS Name: 4-amino-3-[4-(methylamino)-1,3-dioxo-2-isoindolyl]-4-oxobutanoic acid IUPAC Name: 4-amino-3-[4-(methylamino)-1,3-dioxoisoindol-2-yl]-4-oxobutanoic acid Traditional Name: 4-amino-3-[1,3-diketo-4-(methylamino)isoindolin-2-yl]-4-keto-butyric acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)O)C(=O)N

Isomeric SMILES

CNC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)O)C(=O)N

InChI

InChI=1S/C13H13N3O5/c1-15-7-4-2-3-6-10(7)13(21)16(12(6)20)8(11(14)19)5-9(17)18/h2-4,8,15H,5H2,1H3,(H2,14,19)(H,17,18)